ABC01041VZ

omeprazole R-Isomer

Omeprazole R-Isomer is the enantiomer of the S-configured parent drug, featuring a chiral sulfinyl center at the 4-position of the benzimidazole moiety. Its structure incorporates a pyridine ring, a methylsulfinyl group, and a substituted phenyl group, with the R-configuration leading to distinct stereochemical interactions. This impurity arises during asymmetric synthesis or racemic resolution processes of omeprazole. It serves as a critical HPLC reference standard for enantiomeric purity analysis in API quality control.

On Request
Molecular Formula C17H19N3NaO3S
Molecular Weight 368.4000
CAS Number 161796-77-6 โœ“ Verified
PubChem CID 9842204 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Omeprazole
Lead Time On Request
Official Reference Standards
Std Catalog # Quantity Price
USP 1478479 โ†— 15 mg USD 848.00

๐Ÿ“ Synonyms

(R)-Omeprazole Sodium Salt 161796-77-6 (s)-omeprazole sodium 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]sulfinyl]-1H-benzimidazole sodium salt (R)-Omeprazole (sodium salt) sodium 5-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]benzoimidazole SCHEMBL6320176 SCHEMBL30085740 HVAJOLFRLWQQQL-UHFFFAOYSA-N MFCD23160332

๐Ÿ”ฌ Chemical Identifiers

CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC.[Na]
InChI=1S/C17H19N3O3S.Na/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17;/h5-8H,9H2,1-4H3,(H,19,20);
HVAJOLFRLWQQQL-UHFFFAOYSA-N

Related Products