ABC00148HO

Albendazole EP Impurity G

Albendazole EP Impurity G is a benzimidazole-derived compound featuring a 5-(2-propenyl) substituent and a sulfonyl group, formed via oxidative degradation of the parent drug's thiol functionality. The structure incorporates a 1H-benzimidazole core linked to a branched alkyl chain bearing an N-methylamino moiety, distinguishing it from the parent molecule by an additional methyl group and sulfonyl oxidation state. This impurity arises during synthetic processes involving thiol oxidation and alkylation side reactions. It serves as an HPLC reference standard for quantifying process-related impurities in albendazole formulations.

On Request
Molecular Formula C13H17N3O2S
Molecular Weight 279.3600
CAS Number 139751-05-6 โœ“ Verified
PubChem CID 11185078 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Albendazole
Lead Time On Request
IUPAC Name ethyl N-(6-propylsulfanyl-1H-benzimidazol-2-yl)carbamate

๐Ÿ“ Synonyms

139751-05-6 O-Desmethyl-O-ethyl Albendazole O-Desmethyl-O-ethylAlbendazole ethyl N-(6-propylsulfanyl-1H-benzimidazol-2-yl)carbamate Albendazole Impurity 19 SCHEMBL7258031 SCHEMBL7258034 PFA75105 ethyl (5-(propylthio)-1H-benzo[d]imidazol-2-yl)carbamate

๐Ÿ”ฌ Chemical Identifiers

CCCSC1=CC2=C(C=C1)N=C(N2)NC(=O)OCC
InChI=1S/C13H17N3O2S/c1-3-7-19-9-5-6-10-11(8-9)15-12(14-10)16-13(17)18-4-2/h5-6,8H,3-4,7H2,1-2H3,(H2,14,15,16,17)
BVPQMOQWGJCZGZ-UHFFFAOYSA-N

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