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ChemicalBook--->CAS DataBase List--->138402-33-2

138402-33-2

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138402-33-2 Structure

138402-33-2 Structure
IdentificationBack Directory
[Name]

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

138402-33-2
[Synonyms]

Olmesartan-013
FlumazenilImpurity1
5-(4-(BROMOMETHYL)-[1,1-BIPHENYL]-2-YL)-2H-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
[Molecular Formula]

C14H11BrN4
[MDL Number]

MFCD27922563
[MOL File]

138402-33-2.mol
[Molecular Weight]

315.17
Chemical PropertiesBack Directory
[Boiling point ]

511.1±60.0 °C(Predicted)
[density ]

1.518±0.06 g/cm3(Predicted)
[pka]

4.15±0.10(Predicted)
Hazard InformationBack Directory
[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.
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