ABC01044WO

Omeprazole Impurity D

Omeprazole Impurity D is a benzimidazole-based compound derived from the parent drug through oxidative modification of the sulfinyl moiety, resulting in a sulfone functional group. Its structure features a 5-methoxybenzimidazole ring system linked to a 4-methoxy-3,5-dimethylpyridine via a methylsulfonyl bridge, with retained dimethylamino functionality on the pyridine ring. This impurity arises from over-oxidation during API synthesis or storage, distinguishing itself by an additional oxygen atom in the sulfonyl group compared to omeprazole. It serves as a critical HPLC reference standard for quantifying oxidative degradation pathways in omeprazole formulations.

On Request
Molecular Formula C17H19N3O4S
Molecular Weight 361.4000
CAS Number 88546-55-8 โœ“ Verified
PubChem CID 145900 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Omeprazole
Lead Time On Request
IUPAC Name 6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfonyl]-1H-benzimidazole
Official Reference Standards
Std Catalog # Quantity Price
EP O0151000 โ†— 15 MG EUR 90.00
USP 1478516 โ†— 15 mg USD 855.00

๐Ÿ“ Synonyms

Omeprazole sulfone 88546-55-8 Omeprazole sulphone 76X040Z74O DTXSID40237116 6-methoxy-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methane)sulfonyl)-1H-1,3-benzodiazole 6-methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methane]sulfonyl}-1H-1,3-benzodiazole RefChem:168218 DTXCID40159607 5-Methoxy-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfonyl)-1H-benzo[d]imidazole

๐Ÿ”ฌ Chemical Identifiers

CC1=CN=C(C(=C1OC)C)CS(=O)(=O)C2=NC3=C(N2)C=C(C=C3)OC
InChI=1S/C17H19N3O4S/c1-10-8-18-15(11(2)16(10)24-4)9-25(21,22)17-19-13-6-5-12(23-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20)
IXEQEYRTSRFZEO-UHFFFAOYSA-N

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