Devaleryl Valsartan Impurity

Modify Date: 2024-01-07 01:35:22

Devaleryl Valsartan Impurity Structure
Devaleryl Valsartan Impurity structure
Common Name Devaleryl Valsartan Impurity
CAS Number 676129-92-3 Molecular Weight 351.402
Density 1.3±0.1 g/cm3 Boiling Point 598.2±60.0 °C at 760 mmHg
Molecular Formula C19H21N5O2 Melting Point N/A
MSDS N/A Flash Point 315.6±32.9 °C

 Use of Devaleryl Valsartan Impurity


Devaleryl Valsartan Impurity is an intermediate in the synthesis of Valsartan[1].

 Names

Name desvaleroyl valsartan
Synonym More Synonyms

 Devaleryl Valsartan Impurity Biological Activity

Description Devaleryl Valsartan Impurity is an intermediate in the synthesis of Valsartan[1].
Related Catalog
References

[1]. A Sampath, et al. Identification and characterization of potential impurities of valsartan, AT1 receptor antagonist. J Pharm Biomed Anal. 2009 Oct 15;50(3):405-12.

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 598.2±60.0 °C at 760 mmHg
Molecular Formula C19H21N5O2
Molecular Weight 351.402
Flash Point 315.6±32.9 °C
Exact Mass 351.169525
PSA 103.79000
LogP 3.52
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.609

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine
(S)-2-(((2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)amino)-3-methylbutanoic acid
(S)-3-methyl-2-((2'-(1H-tetrazol-5-yl)biphenyl-4-ylmethyl)amino)butyric acid
(S)-3-methyl-2-((2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl)-amino)-butyric acid
N-{[2'-(2H-Tetrazol-5-yl)-4-biphenylyl]methyl}-L-valine
L-Valine, N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-
(S)-2-(((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)amino)-3-methylbutanoic acid
Valsartan Impurity 11