ChemicalBook--->CAS DataBase List--->1266616-11-8

1266616-11-8

1266616-11-8 Structure

1266616-11-8 Structure
IdentificationBack Directory
[Name]

Valsartan Impurity 5
[CAS]

1266616-11-8
[Synonyms]

Valsartan Impurity 5
Valsartan Impurity 72
N-(2-Methylpropyl)-2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-methanamine
[1,1'-Biphenyl]-4-methanamine, N-(2-methylpropyl)-2'-(2H-tetrazol-5-yl)-
N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-methylpropan-1-amine
N-((2''-(2H-Tetrazol-5-yl)-[1,1''-biphenyl]-4-yl)methyl)-2-methylpropan-1-amine
[Molecular Formula]

C18H21N5
[MOL File]

1266616-11-8.mol
[Molecular Weight]

307.39
Chemical PropertiesBack Directory
[Boiling point ]

504.9±60.0 °C(Predicted)
[density ]

1.140±0.06 g/cm3(Predicted)
[pka]

4.14±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

N-(2-Methylpropyl)-2''-(2H-tetrazol-5-yl)[1,1''-biphenyl]-4-methanamine is a degradation impurity of Valsartan (V095750) which is a nonpeptide angiotensin II AT1-receptor antagonist. Antihypertensive.
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