ABC01441SS

Valsartan

Valsartan is a substituted imidazole derivative featuring a biphenyl-tetrazole core linked via a methylene bridge to an imidazole ring, with a 4-chlorophenyl substituent and a 2-butyl chain. The tetrazole moiety (1H-tetrazol-5-yl) at the biphenyl terminus confers high receptor affinity, while the chloro substitution enhances metabolic stability. This angiotensin II receptor antagonist functions as the parent API for antihypertensive formulations. Its rigid aromatic framework and hydrogen-bonding tetrazole group are critical for AT1 receptor binding. Analytically, it serves as an HPLC reference standard for quality control of cardiovascular drug products.

On Request
Molecular Formula C24H29N5O3
Molecular Weight 435.5000
CAS Number 137862-53-4 โœ“ Verified
PubChem CID 60846 โ†—
Purity N/A
Product Type API
Parent Drug Valsartan
Lead Time On Request
IUPAC Name (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid
Official Reference Standards
Std Catalog # Quantity Price
EP Y0001132 โ†— 15 MG EUR 90.00
EP Y0001131 โ†— 20 MG EUR 90.00
USP 1708762 โ†— 350 mg USD 297.00

๐Ÿ“ Synonyms

valsartan 137862-53-4 Diovan CGP 48933 CGP-48933 Prexxartan (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid N-(p-(o-1H-Tetrazol-5-ylphenyl)benzyl)-N-valeryl-L-valine NSC-758927 80M03YXJ7I

๐Ÿ”ฌ Chemical Identifiers

CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)[C@@H](C(C)C)C(=O)O
InChI=1S/C24H29N5O3/c1-4-5-10-21(30)29(22(16(2)3)24(31)32)15-17-11-13-18(14-12-17)19-8-6-7-9-20(19)23-25-27-28-26-23/h6-9,11-14,16,22H,4-5,10,15H2,1-3H3,(H,31,32)(H,25,26,27,28)/t22-/m0/s1
ACWBQPMHZXGDFX-QFIPXVFZSA-N

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