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1111177-30-0

1111177-30-0 structure
1111177-30-0 structure
  • Name: Valsartan Ethyl Ester
  • Chemical Name: Ethyl N-pentanoyl-N-{[2'-(1H-tetrazol-5-yl)-4-biphenylyl]methyl}-L-valinate
  • CAS Number: 1111177-30-0
  • Molecular Formula: C26H33N5O3
  • Molecular Weight: 463.572
  • Catalog: Signaling Pathways GPCR/G Protein Angiotensin Receptor
  • Create Date: 2018-06-23 16:10:42
  • Modify Date: 2024-01-04 16:10:33
  • Valsartan Ethyl Ester is an impurity of Valsartan. Valsartan is an angiotensin II receptor antagonist for the treatment of high blood pressure and heart failure[1].

Name Ethyl N-pentanoyl-N-{[2'-(1H-tetrazol-5-yl)-4-biphenylyl]methyl}-L-valinate
Synonyms L-Valine, N-(1-oxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, ethyl ester
Ethyl N-pentanoyl-N-{[2'-(1H-tetrazol-5-yl)-4-biphenylyl]methyl}-L-valinate
(S)-ethyl 2-(N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoate
Valsartan Ethyl Ester
N-(1-Oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine ethyl ester
Valsartan Impurity 18
Description Valsartan Ethyl Ester is an impurity of Valsartan. Valsartan is an angiotensin II receptor antagonist for the treatment of high blood pressure and heart failure[1].
Related Catalog
References

[1]. Shan H, et al. Valsartan ameliorates ageing-induced aorta degeneration via angiotensin II type 1 receptor-mediated ERK activity. J Cell Mol Med. 2014 Jun;18(6):1071-80.

Density 1.2±0.1 g/cm3
Boiling Point 655.7±65.0 °C at 760 mmHg
Molecular Formula C26H33N5O3
Molecular Weight 463.572
Flash Point 350.4±34.3 °C
Exact Mass 463.258331
LogP 5.83
Vapour Pressure 0.0±2.0 mmHg at 25°C
Index of Refraction 1.562