ABC00713VK

2-Amino Flubendazole

2-Amino Flubendazole is a benzimidazole-based impurity characterized by an amino substitution at the 2-position of the parent Flubendazole scaffold, replacing the native hydrogen. This substitution introduces a primary amine functionality, altering the compound's polarity and hydrogen-bonding capacity compared to the parent drug. Structurally, it retains the core benzimidazole ring fused to a trifluoromethyl-substituted benzene moiety, with the amino group conferring distinct chromatographic and spectroscopic properties. As a critical degradation byproduct arising under alkaline stress conditions, it serves as a reference standard for HPLC-based impurity profiling in Flubendazole active pharmaceutical ingredient (API) batches.

On Request
Molecular Formula C14H10FN3O
Molecular Weight 255.2500
CAS Number 82050-13-3 โœ“ Verified
PubChem CID 57358774 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Flubendazole
Lead Time On Request
IUPAC Name (2-amino-3H-benzimidazol-5-yl)-(4-fluorophenyl)methanone

๐Ÿ“ Synonyms

2-Aminoflubendazole 82050-13-3 DTXSID00724234 RefChem:465147 DTXCID70674979 635-684-5 Methanone, (2-amino-1H-benzimidazol-5-yl)(4-fluorophenyl)- (2-amino-3H-benzimidazol-5-yl)-(4-fluorophenyl)methanone (2-Amino-1H-benzimidazol-5-yl)(4-fluorophenyl)methanone Flubendazole EP Impurity B

๐Ÿ”ฌ Chemical Identifiers

C1=CC(=CC=C1C(=O)C2=CC3=C(C=C2)N=C(N3)N)F
InChI=1S/C14H10FN3O/c15-10-4-1-8(2-5-10)13(19)9-3-6-11-12(7-9)18-14(16)17-11/h1-7H,(H3,16,17,18)
WINHLTQNRABBSW-UHFFFAOYSA-N

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