5-(4'-(bromomethyl)-[1,1'-biphenyl]-2-yl)-1H-tetrazole

5-(4'-(bromomethyl)-[1,1'-biphenyl]-2-yl)-1H-tetrazole Structure
CAS No.
138402-33-2
Chemical Name:
5-(4'-(bromomethyl)-[1,1'-biphenyl]-2-yl)-1H-tetrazole
Synonyms
Olmesartan-013;FlumazenilImpurity1;5-(4-(BROMOMETHYL)-[1,1-BIPHENYL]-2-YL)-2H-TETRAZOLE;5-(4'-(bromomethyl)-[1,1'-biphenyl]-2-yl)-1H-tetrazole;5-(4'-(bromomethyl)-[1,1'-biphenyl]-2-yl)-1H-tetrazole;2H-Tetrazole, 5-[4'-(bromomethyl)[1,1'-biphenyl]-2-yl]-;Des-[(S)-3-Methyl-2-pentanamidobutanoic Acid] Valsartan 4’-Bromomethyl;Olmesartan Medoxomil impurity 9/5-(4'-(bromomethyl)-[1,1'-biphenyl]-2-yl)-1H-tetrazole
CBNumber:
CB83159154
Molecular Formula:
C14H11BrN4
Molecular Weight:
315.17
MOL File:
138402-33-2.mol
Modify Date:
2024/6/15 22:11:33

5-(4'-(bromomethyl)-[1,1'-biphenyl]-2-yl)-1H-tetrazole Properties

Boiling point 511.1±60.0 °C(Predicted)
Density 1.518±0.06 g/cm3(Predicted)
pka 4.15±0.10(Predicted)

5-(4'-(bromomethyl)-[1,1'-biphenyl]-2-yl)-1H-tetrazole Chemical Properties,Uses,Production

Uses

Des-[(S)-3-Methyl-2-pentanamidobutanoic Acid] Valsartan 4’-Bromomethyl is an impurity of Valsartan(V095750). A nonpeptide angiotensin II AT1-receptor antagonist. Antihypertensive.

5-(4'-(bromomethyl)-[1,1'-biphenyl]-2-yl)-1H-tetrazole Preparation Products And Raw materials

Raw materials

Preparation Products

5-(4'-(bromomethyl)-[1,1'-biphenyl]-2-yl)-1H-tetrazole 5-(4-(BROMOMETHYL)-[1,1-BIPHENYL]-2-YL)-2H-TETRAZOLE FlumazenilImpurity1 Olmesartan-013 Olmesartan Medoxomil impurity 9/5-(4'-(bromomethyl)-[1,1'-biphenyl]-2-yl)-1H-tetrazole 2H-Tetrazole, 5-[4'-(bromomethyl)[1,1'-biphenyl]-2-yl]- Des-[(S)-3-Methyl-2-pentanamidobutanoic Acid] Valsartan 4’-Bromomethyl 5-(4'-(bromomethyl)-[1,1'-biphenyl]-2-yl)-1H-tetrazole 138402-33-2