| Identification | Back Directory | [Name]
Valsartan Ethyl Ester | [CAS]
1111177-30-0 | [Synonyms]
523-10
Valsartan-2
Valsartan Acid Ethyl Ester
(S)-ethyl 2-(N-((2'-(1H-tetrazol-5-yl)
Ethyl N-pentanoyl-N-[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-ylmethyl]-L-valinate
ethyl N-((2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-N- pentanoylvalinate
EthylN-((2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-N-pentanoyl-L-valinate
ethyl N-((2'-(1H-tetrazol-5-yl)-[1,1'-
biphenyl]-4-yl)methyl)-N-pentanoyl-
L-valinate
N-(1-Oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine ethyl ester
L-Valine, N-(1-oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, ethyl ester
(S)-ethyl 2-(N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoate
Valsartan impurity 2/Valsartan Ethyl Ester/Ethyl N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)Methyl)-N-pentanoyl-L-valinate | [Molecular Formula]
C26H33N5O3 | [MDL Number]
MFCD31760005 | [MOL File]
1111177-30-0.mol | [Molecular Weight]
463.57 |
| Chemical Properties | Back Directory | [Boiling point ]
655.7±65.0 °C(Predicted) | [density ]
1.156±0.06 g/cm3(Predicted) | [form ]
Solid | [pka]
4.15±0.10(Predicted) | [color ]
White to off-white |
| Hazard Information | Back Directory | [Uses]
Valsartan Ethyl Ester is an impurity of Valsartan (V095750), a nonpeptide angiotensin II AT1-receptor antagonist. Antihypertensive. |
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