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olmesartan medoxomil

Olmesartan medoxomil is a prodrug ester derivative of olmesartan, featuring a methyl ester linkage at the proline moiety and a tetrazole ring critical for angiotensin II receptor antagonism. Its structure incorporates a 4'-biphenyl carboxylic acid group and a substituted proline scaffold, which undergo metabolic hydrolysis to yield the active parent drug. The compound serves as a direct precursor in the synthetic pathway of olmesartan, with the ester functionality enhancing oral bioavailability. This impurity is utilized as an HPLC reference standard for quantifying residual prodrug in olmesartan formulations.

On Request
Molecular Formula C29H30N6O6
Molecular Weight 558.6000
CAS Number 144689-63-4 โœ“ Verified
PubChem CID 130881 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Olmesartan
Lead Time On Request
IUPAC Name (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate
Official Reference Standards
Std Catalog # Quantity Price
EP Y0001405 โ†— 100 MG EUR 90.00
EP Y0001424 โ†— 10 MG EUR 90.00
USP 1478367 โ†— 100 mg USD 579.00

๐Ÿ“ Synonyms

Olmesartan medoxomil 144689-63-4 Benicar Olmetec CS-866 Cs 866 6M97XTV3HD NSC-758924 DTXSID9045924 1H-Imidazole-5-carboxylic acid, 4-(1-hydroxy-1-methylethyl)-2-propyl-1-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester

๐Ÿ”ฌ Chemical Identifiers

CCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)C(=O)OCC5=C(OC(=O)O5)C)C(C)(C)O
InChI=1S/C29H30N6O6/c1-5-8-23-30-25(29(3,4)38)24(27(36)39-16-22-17(2)40-28(37)41-22)35(23)15-18-11-13-19(14-12-18)20-9-6-7-10-21(20)26-31-33-34-32-26/h6-7,9-14,38H,5,8,15-16H2,1-4H3,(H,31,32,33,34)
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