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Substance
ID:398985
Structure
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Functional Group
Text
ID:69138
ent-Valsartan
Toronto Research Chemicals
ID: V095755
Names and Identifiers
IUPAC name
(2R)-3-methyl-2-[N-({4-[2-(1H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl}methyl)pentanamido]butanoic acid
IUPAC Traditional name
(2R)-3-methyl-2-[N-({4-[2-(1H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl}methyl)pentanamido]butanoic acid
Synonyms
CGP 49309
ent-Valsartan
N-(1-oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-D-valine
Registration numbers
CAS Number
137862-87-4
Properties
Physical Property
Melting Point
108-110°C
Solubility
Chloroform
Methanol
Apperance
White to Off-White Solid
Safety Information
Storage Condition
Refrigerator
MSDS Link
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Product Information
Certificate of Analysis
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Molecule Details
ent-Valsartan is the (R)-enantiomer of Valsartan (V095750).
Molecular Spectra
No Data Available
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References
•
Corea, L., et al.: Clin. Pharmacol. Ther., 60, 341 (1996)
•
Satana, E;., et al.: J. Pharm. Biomed. Anal., 25, 1009 (1996)
•
Sironi, L., et al.: Hypertension, 37, 961 (1996)
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