ChemicalBook--->CAS DataBase List--->1111177-30-0

1111177-30-0

1111177-30-0 Structure

1111177-30-0 Structure
IdentificationBack 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 PropertiesBack Directory
[Boiling point ]

655.7±65.0 °C(Predicted)
[density ]

1.156±0.06 g/cm3(Predicted)
[pka]

4.15±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

Valsartan Ethyl Ester is an impurity of Valsartan (V095750), a nonpeptide angiotensin II AT1-receptor antagonist. Antihypertensive.
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