ABC00146NP

Albendazole EP Impurity A

Albendazole EP Impurity A is a benzimidazole-based triazole derivative arising from the synthetic pathway of albendazole. It features a 1H-benzimidazole-2-thiol core fused to a 4-propyl-1H-1,2,3-triazole ring, lacking the acetamide side chain present in the parent drug. The compound retains the thiol functionality and triazole heterocycle critical to the pharmacophore but exhibits altered electronic properties due to the absence of the terminal amide. This impurity forms via a nucleophilic attack of the benzimidazole thiolate on the propargyl triazole precursor, bypassing the final acetylation step. It serves as an HPLC reference standard for quantifying process-related impurities in albendazole active pharmaceutical ingredient batches.

On Request
Molecular Formula C10H13N3S
Molecular Weight 207.3000
CAS Number 80983-36-4 โœ“ Verified
PubChem CID 134030 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Albendazole
Lead Time On Request
IUPAC Name 6-propylsulfanyl-1H-benzimidazol-2-amine
Official Reference Standards
Std Catalog # Quantity Price
USP 1012554 โ†— 25 mg USD 730.00

๐Ÿ“ Synonyms

Albendazole Amine 1H-Benzimidazol-2-amine, 5-(propylthio)- 72ZXL83Y32 DTXSID40230824 ALBENDAZOLE IMPURITY A [EP IMPURITY] 5-(PROPYLSULFANYL)-1H-BENZIMIDAZOL-2-AMINE ALBENDAZOLE IMPURITY A (EP IMPURITY) RefChem:199410 DTXCID70153315 80983-36-4

๐Ÿ”ฌ Chemical Identifiers

CCCSC1=CC2=C(C=C1)N=C(N2)N
InChI=1S/C10H13N3S/c1-2-5-14-7-3-4-8-9(6-7)13-10(11)12-8/h3-4,6H,2,5H2,1H3,(H3,11,12,13)
RKMOQLOKJZARIG-UHFFFAOYSA-N

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