4'-Bromomethylbiphenyl-2-carboxylic acid, methyl ester

CAS: 114772-38-2

Ref. 3D-FB19270

Informação sobre produto

• Nome: 4'-Bromomethylbiphenyl-2-carboxylic acid, methyl ester
• Sinónimos: 2'-(Methoxycarbonyl)biphenyl-4-ylmethyl bromideMethyl 2-(4'-bromomethylphenyl)benzoateMethyl 4'-(bromomethyl)-1,1'-biphenyl-2-carb oxylate, 2-(4-Bromomethylphenyl)benzoic acid methyl ester, 2-[4-(Bromomethyl)Phenyl]Benzoic Acid Methyl Ester, 2′-(Methoxycarbonyl)biphenyl-4-ylmethyl bromide, 4'-(Bromomethyl)Biphenyl-2-Carboxylic Acid Methyl Ester, 4'-Bromomethyl-(1,1'-biphenyl)-2-carboxylic acid methyl ester, 4-(2′-Carbomethoxyphenyl)benzyl bromide, 4-Bromo Methyl Biphenyl-2-carboxylic acid methyl ester, 4Bromomethylbiphenyl-2-Carboxylic Acid Methyl Ester, Methy-4-(bromomethyl)-biphenyl-2-carbozylat, Methy-4-(bromomethyl)-biphenyl-2-carbozylate, Methyl 2-(4′-bromomethylphenyl)benzoate, Methyl 2-[4-(Bromomethyl)Phenyl]Benzoate, Methyl 4'-(bromomethyl)-[1,1'-biphenyl]-2-carboxylate, Methyl 4'-(bromometyl)biphenyl-2-carboxylate, Methyl 4'-Bromomethyl-2-Biphenylcarboxylate, Methyl 4'-Bromomethyl-2-Diphenyl Formate, Methyl 4'-Bromomethyl-2-Diphenyl Formate Methyl 4'-(Bromomethyl)Biphenyl-2-Carboxylate, Methyl 4'-bromomethyl biphenyl-2-carboxylate, Methyl 4'-bromomethylbiphenyl-2-carboxylate, Methyl-(4'-bromomethylbiphenyl-2-yl) carboxylate, Telmisartan Intermediate, [1,1'-Biphenyl]-2-carboxylic acid, 4'-(bromomethyl)-, methyl ester

Descrição

4'-Bromomethylbiphenyl-2-carboxylic acid, methyl ester is a synthetic compound that has been shown to be an antagonist of the at1 receptor. It also inhibits angiotensin II (AII) production in rat tissues and has been shown to have anti-inflammatory properties in the lungs. 4'-Bromomethylbiphenyl-2-carboxylic acid, methyl ester is used as a research tool in the study of AII receptors and has been shown to inhibit the growth of bacteria and fungi. This compound is not active against gram-positive bacteria and is not used as a medicine.

• Marca: Biosynth

Propriedades químicas

• Peso molecular: 305.17 g/mol
• Fórmula: C₁₅H₁₃BrO₂
• Pureza: Min. 95%
• InChI: InChI=1S/C15H13BrO2/c1-18-15(17)14-5-3-2-4-13(14)12-8-6-11(10-16)7-9-12/h2-9H,10H2,1H3
• Chave InChI: InChIKey=RMXGTMRDXKUUDJ-UHFFFAOYSA-N
• SMILES: COC(=O)c1ccccc1-c1ccc(CBr)cc1