Identification | Back Directory | [Name]
(2R,4S)-4-([1,1'-Biphenyl]-4-ylmethyl)-4-(4-ethoxy-4-oxobutanamido)-2-methylbutanoic acid | [CAS]
149709-49-9 | [Synonyms]
LCZ696-23 LCZ-696 Impurity 15 LCZ696 impurities115 Valsartan Impurity 81 LCZ696 impurities522-12 (2R,4S)-4-([1,1'-Biphenyl]-4-ylmethyl)-4-(4-ethoxy-4-oxobutanamido)-2-methylbutanoic acid [1,1'-Biphenyl]-4-pentanoic acid, γ-[(4-ethoxy-1,4-dioxobutyl)amino]-α-methyl-, [S-(R*,S*)]- (9CI) | [Molecular Formula]
C24H29NO5 | [MDL Number]
MFCD34597456 | [MOL File]
149709-49-9.mol | [Molecular Weight]
411.49 |
Hazard Information | Back Directory | [Uses]
(2R,4S)-5-([1,1'-Biphenyl]-4-yl)-4-(4-ethoxy-4-oxobutanamido)-2-methylpentanoic Acid is an impurity compound of Valsartan (V095750). Valsartan is a nonpeptide angiotensin II AT1-receptor antagonist. Antihypertensive. |
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