Month: October 2022

Organic compounds having carbon bonded to bromine are called organic bromides. 629-04-9, formula is C7H15Br, Name is 1-Bromoheptane. Depending on the type of carbon to which the bromine is bonded, organic bromide could be alkyl, alkenyl, alkynyl, or aryl. HPLC of Formula: 629-04-9.

Izmest′ev, Alexei N.;Anikina, Lada V.;Zanin, Igor E.;Kolotyrkina, Natalya G.;Izmalkova, Ekaterina S.;Kravchenko, Angelina N.;Gazieva, Galina A. research published ã€?Design, synthesis and in vitro evaluation of the hybrids of oxindolylidene and imidazothiazolotriazine as efficient antiproliferative agentsã€? the research content is summarized as follows. 1,3-Diethyl-6-oxindolylidenetetrahydroimidazo[4,5-e]thiazolo[3,2-b]-1,2,4-triazine-2,7-dione with a 2-Pr substituent at the nitrogen atom of the oxindole fragment (1d) was identified previously as a lead compound in an effort to discover antiproliferative agents based on oxindolylidene derivatives of imidazothiazolotriazine. A broadened structural optimization using an earlier developed efficient synthetic route provided 17 new oxindolylidene imidazothiazolotriazines which displayed evident antiproliferative activity in cellular assays (GI50 0.60-8.37 μM). The most potent compounds 5d-s (GI50 < 4.5 μM) contained the 1,3-diethyltetrahydroimidazo[4,5-e]thiazolo[2,3-c]-1,2,4-triazine core and an alkyl substituent at the nitrogen atom of the oxindole fragment. Compound 5m with an amyl substituent at the nitrogen atom of the oxindole fragment possessed higher antiproliferative activity with mean growth of 60 cancer cell lines -20.22%, and average values of GI50 1.45 and TGI 3.43 μM. Compound 5m was not toxic against the normal Madin-Darby canine kidney MDCK-M cell line (IC50 > 100 μM). The IC50 value of compound 5m against normal human embryonic kidney cells HEK293 was 17.65 μM, which appeared to be 3-fold higher than the IC50 value of 5m against rhabdomyosarcoma cells.

629-04-9, 1-Bromoheptane is a useful research compound. Its molecular formula is C7H15Br and its molecular weight is 179.1 g/mol. The purity is usually 95%.
1-Bromoheptane is a reagent that is used for the preparation of alkylthiophienylzinc chloride.
1-Bromoheptane is a reactive compound that is used in the preparation of p-hydroxybenzoic acid, which is an intermediate in the synthesis of many natural compounds. 1-Bromoheptane has been shown to have biological properties and to inhibit mitochondrial membrane potential. It also causes cell lysis and hepatic steatosis in mice. This compound has been shown to inhibit the activity of enzymes such as acetylcholinesterase, butyrylcholinesterase, and carboxylesterase. 1-Bromoheptane can be used as a model for studying the effects on congestive heart failure by increasing cardiac workloads or decreasing myocardial contractility., HPLC of Formula: 629-04-9

Referemce:
Bromide – Wikipedia,
bromide – Wiktionary

Organic compounds having carbon bonded to bromine are called organic bromides. 5392-10-9, formula is C9H9BrO3, Name is 2-Bromo-4,5-dimethoxybenzaldehyde. Depending on the type of carbon to which the bromine is bonded, organic bromide could be alkyl, alkenyl, alkynyl, or aryl. Category: bromides-buliding-blocks.

Iwumene, Ndidi U. N.;Moseley, Daniel. F.;Pullin, Robert D. C.;Willis, Michael C. research published ã€?Diverse saturated heterocycles from a hydroacylation/conjugate addition cascadeã€? the research content is summarized as follows. Rhodium-catalyzed hydroacylation using alkynes substituted with pendant nucleophiles, delivers linear α,β-unsaturated enone intermediates with excellent regioselectivity. These adducts are used to construct a broad range of diversely substituted, saturated O-, N- and S-heterocycles in a one-pot process. Judicious choice of cyclisation conditions enabled isolation of O-heterocycles with high levels of diastereoselectivity. A variety of derivatization reactions are also performed, generating functionalized hydroacylation products. This sequence serves as a general approach for the synthesis of fully saturated heterocycles.

5392-10-9, 2-Bromo-4,5-dimethoxybenzaldehyde is a useful research compound. Its molecular formula is C9H9BrO3 and its molecular weight is 245.07 g/mol. The purity is usually 95%.
2-Bromo-4,5-dimethoxybenzaldehyde is a synthetic compound that has been shown to be an effective agent for inducing apoptosis in leukemia cells. It is an efficient method for synthesizing the compound and ha2-Bromo-4,5-dimethoxybenzaldehyde induces cell death by topoisomerase-mediated DNA cleavage, which results in chromosomal fragmentation and high levels of reactive oxygen species in the cell., Category: bromides-buliding-blocks

Referemce:
Bromide – Wikipedia,
bromide – Wiktionary

Organic bromides such as alkyl bromides are used as fumigants in agriculture to control insects. 70-23-5, formula is C5H7BrO3, Name is Ethyl 3-bromo-2-oxopropanoate. Ethylene bromide is one of the commercially important organic bromides which are the component of leaded gasoline. Product Details of C5H7BrO3.

Iusupov, Ildar R.;Curreli, Francesca;Spiridonov, Evgeniy A.;Markov, Pavel O.;Ahmed, Shahad;Belov, Dmitry S.;Manasova, Ekaterina V.;Altieri, Andrea;Kurkin, Alexander V.;Debnath, Asim K. research published �Design of gp120 HIV-1 entry inhibitors by scaffold hopping via isosteric replacements� the research content is summarized as follows. We present the development of alternative scaffolds and validation of their synthetic pathways as a tool for the exploration of new HIV gp120 inhibitors based on the recently discovered inhibitor of this class, NBD-14136. The new synthetic routes were based on isosteric replacements of the amine and acid precursors required for the synthesis of NBD-14136, guided by mol. modeling and chem. feasibility anal. To ensure that these synthetic tools and new scaffolds had the potential for further exploration, we eventually tested few representative compounds from each newly designed scaffold against the gp120 inhibition assay and cell viability assays.

70-23-5, Ethyl bromopyruvate molecular formula is C5H7BrO3 and its molecular weight is 195.01 g/mol. The purity is usually 95%.

Ethyl bromopyruvate is used in a synthesis of thioxothiazolidines from carbon disulfide and primary amines.

Ethyl bromopyruvate is a chemical inhibitor that inhibits the enzyme pyruvate dehydrogenase, which is responsible for the conversion of pyruvic acid to acetyl-CoA. This inhibition leads to a decrease in ATP levels and can cause metabolic disorders. Ethyl bromopyruvate is used as an anthelmintic drug and in asymmetric synthesis. It is also used in the synthesis of thiostrepton, an antibiotic that has been shown to have antimicrobial activity against Gram-positive bacteria, including Staphylococcus aureus and Streptococcus pneumoniae., Product Details of C5H7BrO3

Referemce:
Bromide – Wikipedia,
bromide – Wiktionary

Organic bromides such as alkyl bromides are used as fumigants in agriculture to control insects. 5445-17-0, formula is C4H7BrO2, Name is Methyl 2-bromopropanoate. Ethylene bromide is one of the commercially important organic bromides which are the component of leaded gasoline. Product Details of C4H7BrO2.

Ito, Tsubasa;Shiota, Ryunosuke;Taniguchi, Naomi;Spontak, Richard J.;Nagai, Kazukiyo research published ã€?Gas-separation and physical properties of ABA triblock copolymers synthesized from polyimide and hydrophilic adamantane derivativesã€? the research content is summarized as follows. In this study, ABA triblock copolymers derived from 4,4′-(hexafluoroisopropylidene)-diphthalic anhydride-2,3,5,6-tetramethyl-1,4-phenylenediamine (6FDA-TeMPD; PI) and 3-hydroxy-1-adamantyl methacrylate (HAdMA) or 3,5-dihydroxy-1-adamantyl methacrylate (DHAdMA) have been synthesized via atom transfer radical polymerization to generate mech. tough and thermally stable gas-separation membranes with composition-tunable transport properties. Due to the inherent thermodn. incompatibility between the chem. dissimilar blocks, these two series of triblock copolymers appear microphase-separated While the gas permeability coefficients of these triblock copolymer membranes are consistently lower than that of PI due to the reduced fractional free volume of HAdMA and DHAdMA, the solubility coefficients of the copolymers are higher than that of PI due presumably to specific interactions between the polar hydroxyl group(s) and penetrant gas mols. These triblock copolymers synthesized from PI and hydrophilic adamantane derivatives constitute a new class of nanostructured polymeric materials possessing excellent thermomech. properties in conjunction with designer gas-separation properties.

Product Details of C4H7BrO2, Methyl 2-bromopropionate, also known as Methyl 2-bromopropionate, is a useful research compound. Its molecular formula is C4H7BrO2 and its molecular weight is 167 g/mol. The purity is usually 95%.
Methyl 2-bromopropionate is used in the synthesis of poly(ADP-Ribose)polymerase inhibitors derived from benzoxazin-3-one. Also used in the synthesis of 5-HT2C antagonists affecting serotonin levels.
Methyl 2-bromopropanoate is a chemical compound that can be synthesized in an asymmetric manner. The reaction of methyl 2-bromopropanoate with hydrochloric acid gives the corresponding carboxylic acid, methyl propanoate, and hydrogen bromide in a 1:1 ratio. It has been shown that methyl 2-bromopropanoate is a potential catalyst for the reduction of chloride to chloride ion via the borohydride reduction method. Methyl 2-bromopropanoate has also been used as a model system for studying halides and copper complexes. Magnetic resonance spectroscopy studies have revealed that this chemical compound has a high redox potential and kinetic properties., 5445-17-0.

Referemce:
Bromide – Wikipedia,
bromide – Wiktionary

Organobromine compounds, also called organobromides, are organic compounds that contain carbon bonded to bromine. 629-04-9, formula is C7H15Br, The most pervasive is the naturally produced bromomethane. Recommanded Product: 1-Bromoheptane

Ishtiaq, Marium;Khan, Maria Aqeel;Ahmed, Shakil;Ali, Shujaat;al-Rashida, Mariya;Iftikhar, Shafia;Moin, Syed Tarique;Hameed, Abdul research published ã€?Probing new DABCO-F based ionic liquids as catalyst in organic synthesisã€? the research content is summarized as follows. The use of ionic liquids as an alternative to the traditional organic solvents offers many advantages, such as their (relatively) low cost of production, ease of handling and storage, high thermal stability, non-volatility, and ability to dissolve different organic and inorganic compounds The use of ionic liquids for organic syntheses is also sustainable and environmentally friendly as they can be easily recovered and recycled after use. Herein we have synthesized 1,4-diazabicyclo[2.2.2]octane (DABCO)-based ionic liquids with fluoride anion, hence DABCO-C5-F and DABCO-C7-F, containing C₅ and C₇ alkyl chains resp., were synthesized and characterized. Thermal studies (TGA/DSC) were also carried out to find out the decomposition temperature (and hence the working temperature range) of the ionic liquids Moreover, quantum mech. calculations were performed to obtain the optimized geometry configuration of ionic liquids and their stability was evaluated via binding energy calculation obtained from the MP2 method on the optimized structures. Finally, the DABCO ionic liquids were investigated for their efficiency for the synthesis of different organic compounds (indoles and 1,4-dihydropyridines), which were prepared in good to excellent yields indicating that these DABCO-F can be successfully utilized in organic syntheses by their dual role as ionic liquid and as a catalyst.

629-04-9, 1-Bromoheptane is a useful research compound. Its molecular formula is C7H15Br and its molecular weight is 179.1 g/mol. The purity is usually 95%.
1-Bromoheptane is a reagent that is used for the preparation of alkylthiophienylzinc chloride.
1-Bromoheptane is a reactive compound that is used in the preparation of p-hydroxybenzoic acid, which is an intermediate in the synthesis of many natural compounds. 1-Bromoheptane has been shown to have biological properties and to inhibit mitochondrial membrane potential. It also causes cell lysis and hepatic steatosis in mice. This compound has been shown to inhibit the activity of enzymes such as acetylcholinesterase, butyrylcholinesterase, and carboxylesterase. 1-Bromoheptane can be used as a model for studying the effects on congestive heart failure by increasing cardiac workloads or decreasing myocardial contractility., Recommanded Product: 1-Bromoheptane

Referemce:
Bromide – Wikipedia,
bromide – Wiktionary

A variety of minor organobromine compounds are found in nature, but none are biosynthesized or required by mammals. 629-04-9, formula is C7H15Br, Name is 1-Bromoheptane. Organobromine compounds have fallen under increased scrutiny for their environmental impact., COA of Formula: C7H15Br.

Ishida, Takashi;Yoshimura, Haruna;Takekawa, Masatsugu;Higaki, Takumi;Ideue, Takashi;Hatano, Masaki;Igarashi, Masayuki;Tani, Tokio;Sawa, Shinichiro;Ishikawa, Hayato research published �Discovery, characterization and functional improvement of kumamonamide as a novel plant growth inhibitor that disturbs plant microtubules� the research content is summarized as follows. In the present study, authors discovered a novel N-alkoxypyrrole compound, kumamonamide from Streptomyces werraensis MK493-CF1 and established a total synthesis procedure. Resulted in the bioactivity assays, it was found that kumamonamic acid, a synthetic intermediate of kumamonamide, is a potential plant growth inhibitor. Further, various derivatives of kumamonamic acid are developed, including a kumamonamic acid nonyloxy derivative (KAND), which displayed high herbicidal activity without adverse effects on HeLa cell growth. Authors also detected that kumamonamic acid derivatives disturb plant microtubules; and addnl., that KAND affected actin filaments and induced cell death. These multifaceted effects differ from those of known microtubule inhibitors, suggesting a novel mode of action of kumamonamic acid, which represents an important lead for the development of new herbicides.

629-04-9, 1-Bromoheptane is a useful research compound. Its molecular formula is C7H15Br and its molecular weight is 179.1 g/mol. The purity is usually 95%.
1-Bromoheptane is a reagent that is used for the preparation of alkylthiophienylzinc chloride.
1-Bromoheptane is a reactive compound that is used in the preparation of p-hydroxybenzoic acid, which is an intermediate in the synthesis of many natural compounds. 1-Bromoheptane has been shown to have biological properties and to inhibit mitochondrial membrane potential. It also causes cell lysis and hepatic steatosis in mice. This compound has been shown to inhibit the activity of enzymes such as acetylcholinesterase, butyrylcholinesterase, and carboxylesterase. 1-Bromoheptane can be used as a model for studying the effects on congestive heart failure by increasing cardiac workloads or decreasing myocardial contractility., COA of Formula: C7H15Br

Referemce:
Bromide – Wikipedia,
bromide – Wiktionary

One prominent application of synthetic organobromine compounds is the use of polybrominated diphenyl ethers as fire-retardants, and in fact fire-retardant manufacture is currently the major industrial use of the element bromine. 19111-87-6, formula is C18H11Br, Name is 2-Bromotriphenylene, Related Products of 19111-87-6

Im, Yirang;Song, Wook;Lee, Jun Yeob research published ã€?Effect of the molecular structure of the host materials on the lifetime of green thermally activated delayed fluorescent organic light-emitting diodesã€? the research content is summarized as follows. Two dibenzothiophene derived compounds, 4-(3-(triphenylen-2-yl)phenyl)dibenzo[b,d]thiophene (DBTTP1) and 4-(5′-phenyl-[1,1′:3′,1”-terphenyl]-3-yl)dibenzo[b,d]thiophene (DBTTP2), were prepared as the host materials for green thermally activated delayed fluorescent (TADF) emitters to study the effect of the mol. structure of the host materials on the efficiency and lifetime of the green TADF devices. The green TADF devices fabricated using the DBTTP1 host material exhibited a high quantum efficiency of >20% and a lifetime longer than 250 h up to 80% of initial luminance at 1000 cd m^-2. Comparing the two host materials, triphenylene modified DBTTP1 was better than terphenyl modified DBTTP2 in terms of the lifetime of the green TADF devices.

Related Products of 19111-87-6, 2-Bromotriphenylene is a useful research compound. Its molecular formula is C18H11Br and its molecular weight is 307.2 g/mol. The purity is usually 95%.
2-Bromotriphenylene is a brominating agent that has the ability to react with sodium carbonate and emit light. The luminescence of 2-bromotriphenylene can be used as an indicator of the degree of dilution, or how much water is present in a solution. It also emits light when it reacts with chloride ions in a reaction solution. 2-Bromotriphenylene can be used as a polymer matrix to form polymeric films, which are then used as catalysts for organic reactions. The luminescence properties of 2-bromotriphenylene make it suitable for use in functional theory experiments. This chemical compound is relatively low cost, and has been shown to have high yield in catalysis., 19111-87-6.

Referemce:
Bromide – Wikipedia,
bromide – Wiktionary

Organic bromides such as alkyl bromides are used as fumigants in agriculture to control insects. 70-23-5, formula is C5H7BrO3, Name is Ethyl 3-bromo-2-oxopropanoate. Ethylene bromide is one of the commercially important organic bromides which are the component of leaded gasoline. Safety of Ethyl 3-bromo-2-oxopropanoate.

Ilyas, Umair;Naz, Shagufta;Zaman, Shahiquz;Altaf, Reem;Nadeem, Humaira;Muhammad, Syed Aun;Faheem, Muhammad;Qadir, Muhammad Imran research published ã€?Design, synthesis and biological evaluations of 2-aminothiazole scaffold containing amino acid moieties as anti-cancer agentsã€? the research content is summarized as follows. Due to the emerging mortality rate of colorectal cancer there is a high need for the management and control of this disease. Although several treatment approaches are being developed day by day yet the high incidence rate of colorectal cancer is still not controlled. To ease in the development of treatment therapies for colorectal cancer two derivatives of Et 2-aminothiazole 4-carboxylate were designed and synthesized. The compounds Et 2-(2-(1,3-dioxoisoindolin-2-yl)acetamido)thiazole-4-carboxylate (5a) and Et 2-(2-(1,3-dioxoisoindolin-2-yl)-3-phenylpropanamido)thiazole-4-carboxylate (5b) were characterized and studied for their anti-cancer activities. The in silico mol. modeling studies were performed against the target protein beta-catenin which is an important player in the progression of colorectal cancer. The in silico ADMET studies were performed to assess the basic physicochem. properties of these compounds The in vitro antiproliferative assay and the enzyme inhibitory assay was performed to validate the role of these compounds in the colorectal cancer. The preliminary cytotoxic assay and the MTT assay of the compounds 5a and 5b against the colorectal cancer cell line HCT 116 showed 60% inhibition of cell proliferation with IC50 of 0.72μM and 1.55μM, resp. The standard methotrexate showed IC50 of 0.7μM showing potent inhibitory action of these compounds The in vitro validation of the anti-cancer effect of both compounds revealed significant inhibition of beta-catenin concentration at higher doses as compared to control. Both the in vitro and in vivo assays of compounds showed effective anti-cancer activities and depicts the future potential of these compounds in colorectal cancer.

70-23-5, Ethyl bromopyruvate molecular formula is C5H7BrO3 and its molecular weight is 195.01 g/mol. The purity is usually 95%.

Ethyl bromopyruvate is used in a synthesis of thioxothiazolidines from carbon disulfide and primary amines.

Ethyl bromopyruvate is a chemical inhibitor that inhibits the enzyme pyruvate dehydrogenase, which is responsible for the conversion of pyruvic acid to acetyl-CoA. This inhibition leads to a decrease in ATP levels and can cause metabolic disorders. Ethyl bromopyruvate is used as an anthelmintic drug and in asymmetric synthesis. It is also used in the synthesis of thiostrepton, an antibiotic that has been shown to have antimicrobial activity against Gram-positive bacteria, including Staphylococcus aureus and Streptococcus pneumoniae., Safety of Ethyl 3-bromo-2-oxopropanoate

Referemce:
Bromide – Wikipedia,
bromide – Wiktionary

Organic compounds having carbon bonded to bromine are called organic bromides. 6911-87-1, formula is C7H8BrN, Name is 4-Bromo-N-methylaniline. Depending on the type of carbon to which the bromine is bonded, organic bromide could be alkyl, alkenyl, alkynyl, or aryl. Recommanded Product: 4-Bromo-N-methylaniline.

Illam, Praseetha Mathoor;Rit, Arnab research published ã€?Electronically tuneable orthometalated Ru^II-NHC complexes as efficient catalysts for C-C and C-N bond formations via borrowing hydrogen strategyã€? the research content is summarized as follows. The catalytic activities of a series of simple and electronically tuneable cyclometalated Ru^II-NHC complexes (2a–d) were explored in various C-C/N bond formations following the borrowing hydrogen process. Slight modifications in the ligand backbone were noted to tune the activities of these complexes. Among them, the complex 2d featuring a 1,2,4-triazolylidene donor with a 4-NO₂-Ph substituent displayed the highest activity for the coupling of diverse secondary and primary alcs. with a low catalyst loading of 0.01 mol% and a sub-stoichiometric amount of inexpensive KOH base. The efficacy of this simple system was further showcased in the challenging one-pot unsym. double alkylation of secondary alcs. using different primary alcs. Moreover, the complex 2d also effectively catalyzes the selective mono-N-methylation of various aromatic and aliphatic primary amines using methanol to deliver a range of N-Me amines. Mechanistically, the β-alkylation reaction follows a borrowing hydrogen pathway which was established by the deuterium labeling experiment in combination with various control experiments Intriguingly, in situ ¹H NMR and ESI-MS analyses evidently suggested the involvement of a Ru-H species in the catalytic cycle and further, the kinetic studies revealed a first order dependence of the reaction rate on the catalyst as well as the alc. concentrations

6911-87-1, 4-Bromo-N-methylaniline is a aniline based compound known to exhibit mutagenic properties.
4-Bromo-N-methylaniline is a useful research compound. Its molecular formula is C7H8BrN and its molecular weight is 186.05 g/mol. The purity is usually 95%.
4-Bromophenylmethylamine is an organic compound that has anti-inflammatory properties and is used as a pharmaceutical. It belongs to the group of amines. The hydrolysis of 4-bromophenylmethylamine by hydrochloric acid produces phenol and bromamine (NHBr). The reaction system can be used to synthesize a number of compounds, including anilines, benzofurans, and other aromatic compounds. 4-Bromophenylmethylamine reacts with muscle tissue in a similar manner as acetaminophen does. This drug also has been shown to have significant effects on the energy metabolism in the muscles of rats that are given carbon source., Recommanded Product: 4-Bromo-N-methylaniline

Referemce:
Bromide – Wikipedia,
bromide – Wiktionary

Organic compounds having carbon bonded to bromine are called organic bromides. 5445-17-0, formula is C4H7BrO2, Name is Methyl 2-bromopropanoate. Depending on the type of carbon to which the bromine is bonded, organic bromide could be alkyl, alkenyl, alkynyl, or aryl. Related Products of 5445-17-0.

Ilcikova, Marketa;Galeziewska, Monika;Mrlik, Miroslav;Osicka, Josef;Masar, Milan;Slouf, Miroslav;Maslowski, Marcin;Kracalik, Milan;Pietrasik, Robert;Mosnacek, Jaroslav;Pietrasik, Joanna research published �The effect of short polystyrene brushes grafted from graphene oxide on the behavior of miscible PMMA/SAN blends� the research content is summarized as follows. A new concept of utilization of particle-polymer hybrids as multifunctional additives for polymer blends was introduced in this study. Graphene oxide particles with short densely grafted polystyrene brushes (GO-g-PS) were prepared by surface-initiated atom transfer radical polymerization (SI-ATRP). Melt rheol. studies revealed that GO-g-PS suppressed the phase separation of miscible poly(Me methacrylate)/poly(styrene-co-acrylonitrile) (PMMA/SAN) blends. The studies suggested specific interactions of GO-g-PS with the PMMA phase and this was confirmed based on calculations of activation energies of segmental relaxations by broadband dielec. spectroscopy (BDS). These unusual interactions of GO-g-PS with PMMA phase were assigned to the specific and precise architecture of the GO-g-PS particles as well as chem. nature of PS polymer brushes. The short chains of PMMA and PS provide miscibility originating from UCST behavior of PMMA/PS blend of short polymer chains. Addnl., BDS also revealed improved charge transport in PMMA/SAN blend in presence of GO-g-PS hybrid.

Related Products of 5445-17-0, Methyl 2-bromopropionate, also known as Methyl 2-bromopropionate, is a useful research compound. Its molecular formula is C4H7BrO2 and its molecular weight is 167 g/mol. The purity is usually 95%.
Methyl 2-bromopropionate is used in the synthesis of poly(ADP-Ribose)polymerase inhibitors derived from benzoxazin-3-one. Also used in the synthesis of 5-HT2C antagonists affecting serotonin levels.
Methyl 2-bromopropanoate is a chemical compound that can be synthesized in an asymmetric manner. The reaction of methyl 2-bromopropanoate with hydrochloric acid gives the corresponding carboxylic acid, methyl propanoate, and hydrogen bromide in a 1:1 ratio. It has been shown that methyl 2-bromopropanoate is a potential catalyst for the reduction of chloride to chloride ion via the borohydride reduction method. Methyl 2-bromopropanoate has also been used as a model system for studying halides and copper complexes. Magnetic resonance spectroscopy studies have revealed that this chemical compound has a high redox potential and kinetic properties., 5445-17-0.

Referemce:
Bromide – Wikipedia,
bromide – Wiktionary