ABC00736XK

Glipizide EP Impurity A

Glipizide EP Impurity A is a structurally related byproduct arising from the synthetic pathway of glipizide, characterized by a substituted pyridine ring linked to a sulfonylurea moiety. It features a cyclohexylmethyl group at the 3-position of the pyridine core, with a methoxyimino substituent on the sulfonylurea bridge, distinguishing it from the parent drug's ethoxyimino group. This impurity retains the critical pharmacophoric elements of glipizide but exhibits altered steric hindrance due to the methoxyimino substitution. It serves as a reference standard for HPLC-based quantification of process-related impurities in glipizide active pharmaceutical ingredient (API) batches.

On Request
Molecular Formula C14H16N4O3S
Molecular Weight 320.3700
CAS Number 33288-71-0 โœ“ Verified
PubChem CID 9883549 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Glipizide
Lead Time On Request
IUPAC Name 5-methyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazine-2-carboxamide
Official Reference Standards
Std Catalog # Quantity Price
EP G0342000 โ†— 15 MG EUR 90.00
USP 1292609 โ†— 25 mg USD 930.00

๐Ÿ“ Synonyms

33288-71-0 5-methyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazine-2-carboxamide EBQ9973HL9 5-Methyl-N-(2-(4-sulfamoylphenyl)ethyl)pyrazine-2-carboxamide 4-(2-(5-METHYLPYRAZINE-2-CARBOXAMIDO)ETHYL)BENZENESULFONAMIDE RefChem:1069782 5-Methyl-N-(4-sulfamoylphenethyl)pyrazine-2-carboxamide 2-[4-Aminosulfonyl-phenyl]-ethyl-5-methylpyrazinecarboxamide Glipizide EP Impurity A 4-[beta-(5-Methylpyrazinyl-2-carboxamido)ethyl]benzene Sulfonamide

๐Ÿ”ฌ Chemical Identifiers

CC1=CN=C(C=N1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N
InChI=1S/C14H16N4O3S/c1-10-8-18-13(9-17-10)14(19)16-7-6-11-2-4-12(5-3-11)22(15,20)21/h2-5,8-9H,6-7H2,1H3,(H,16,19)(H2,15,20,21)
IMEZLHZLIANIAS-UHFFFAOYSA-N

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