ABC01039WG

4-Desmethoxy Omeprazole Sulfide

4-Desmethoxy Omeprazole Sulfide is an API impurity derived from Omeprazole via demethylation at the 4-position of the pyridine ring and reduction of the sulfinyl group to a sulfide. This compound retains the core benzimidazole scaffold and pyridine moiety characteristic of proton pump inhibitors but features a sulfur atom bridging the pyridine and phenolic ring, replacing the parent’s sulfinyl functionality. The absence of the 4-methoxy group introduces a hydroxyl-exposed site, enhancing susceptibility to oxidative degradation pathways. Structurally, it serves as a critical intermediate in elucidating Omeprazole’s metabolic stability and synthetic pathway optimization. This compound functions as an HPLC reference standard for quantifying process-related impurities in Omeprazole formulations.

On Request
Molecular Formula C16H17N3OS
Molecular Weight 299.4000
CAS Number 704910-89-4 βœ“ Verified
PubChem CID 71315703 β†—
Purity N/A
Product Type API Impurity
Parent Drug Omeprazole
Lead Time On Request
IUPAC Name 2-[(3,5-dimethyl-2-pyridinyl)methylsulfanyl]-6-methoxy-1H-benzimidazole

πŸ“ Synonyms

4-Desmethoxy Omeprazole Sulfide 704910-89-4 2-[[(3,5-Dimethyl-2-pyridinyl)methyl]thio]-6-methoxy-1H-benzimidazole 2-[(3,5-dimethylpyridin-2-yl)methylsulfanyl]-6-methoxy-1H-benzimidazole 5-Methoxy-2-[[(3,5-dimethylpyridin-2-yl)methyl]sulphanyl]-1H-benzimidazole Omeprazole Impurity P SCHEMBL17970620 4-DesmethoxyOmeprazole-d3Sulfide DTXSID20747541 ID63496

πŸ”¬ Chemical Identifiers

CC1=CC(=C(N=C1)CSC2=NC3=C(N2)C=C(C=C3)OC)C
InChI=1S/C16H17N3OS/c1-10-6-11(2)15(17-8-10)9-21-16-18-13-5-4-12(20-3)7-14(13)19-16/h4-8H,9H2,1-3H3,(H,18,19)
YTUHHMNQRUNZTP-UHFFFAOYSA-N

Related Products