4’-(Bromomethyl)biphenyl-2-carboxylic Acid tert-Butyl Ester

CAS: 114772-40-6

Ref. TR-B685385

Informação sobre produto

• Nome: 4’-(Bromomethyl)biphenyl-2-carboxylic Acid tert-Butyl Ester
• Sinónimos: 1,1-Dimethylethyl 4'-(Bromomethyl)-biphenyl-2-carboxylate, 1,1-Dimethylethyl 4'-(bromomethyl)biphenyl-2-carboxylate, 2-(4-Bromomethylphenyl)benzoic acid tert-butyl ester, 2'-(tert-Butoxylcarbonyl)biphenyl-4-ylmethyl bromide, 4-(Bromomethyl)-2'-(tert-butoxycarbonyl)biphenyl, 4'-(Bromomethyl)-2-(tert-butoxycarbonyl)biphenyl, 4'-(Bromomethyl)[1,1'-biphenyl]-2-carboxylic acid 1,1-dimethylethyl ester, 4'-Bromomethyl[1,1'-biphenyl]-2-carboxylic acid tert-butyl ester, 4'-Bromomethylbiphenyl-2-carboxylic Acid tert-Butyl Ester, tert-Butyl 2-(4-bromomethylphenyl)benzoate, tert-Butyl 4-(bromomethyl)biphenyl-2'-carboxylate, tert-Butyl 4-bromomethylbiphenyl-2-carboxylate, tert-Butyl 4'-(bromomethyl)biphenyl-2-carboxylate, Telmisartan Imp H (EP), Telmisartan Imp. H (EP), Telmisartan Impurity H, 1,1-Dimethylethyl 4′-(bromomethyl)biphenyl-2-carboxylate, 2-Boc-4′-(Bromomethyl)biphenyl, 2′-(tert-Butoxylcarbonyl)biphenyl-4-ylmethyl bromide, 4-(Bromomethyl)-2′-(tert-butoxycarbonyl)biphenyl, 4-BROMOMETHYL BIPHENYL-2-CARBOXYLATE-t-BUTYL ESTER, 4′-(Bromomethyl)[1,1′-biphenyl]-2-carboxylic acid 1,1-dimethylethyl ester, 4′-Bromomethyl[1,1′-biphenyl]-2-carboxylic acid tert-butyl ester, 4′-Bromomethylbiphenyl-2-carboxylic Acid tert-Butyl Ester, [1,1′-Biphenyl]-2-carboxylic acid, 4′-(bromomethyl)-, 1,1-dimethylethyl ester
• CAS: 114772-40-6

Descrição

Impurity Telmisartan EP Impurity H
Applications 4’-(Bromomethyl)biphenyl-2-carboxylic Acid tert-Butyl Ester (Telmisartan EP Impurity H) is a biphenyl derivative used in the preparation of angiotensin II receptor antagonists. T017000
References Wahhab, A. et al.: Arzneim.-Forsch., 43, 1157 (1993); Yanagisawa, H. et al.: J. Med. Chem., 39, 323 (1996);

• Marca: TRC

Propriedades químicas

• Peso molecular: 347.25
• Fórmula: C₁₈H₁₉BrO₂
• Cor/forma: Neat
• InChI: InChI=1S/C18H19BrO2/c1-18(2,3)21-17(20)16-7-5-4-6-15(16)14-10-8-13(12-19)9-11-14/h4-11H,12H2,1-3H3
• Chave InChI: InChIKey=YHXCWNQNVMAENQ-UHFFFAOYSA-N
• SMILES: CC(C)(C)OC(=O)c1ccccc1-c1ccc(CBr)cc1