ABC00341OM

N-Acetyl Carbamazepine

N-Acetyl Carbamazepine is an N-acetylated derivative of the anticonvulsant Carbamazepine, featuring an acetyl group substituted at the terminal amine of the dibenzazepine core. This modification introduces a lipophilic acetyl moiety, altering the compound’s metabolic stability and polarity. Structurally, it retains the 10,11-dihydro-5H-dibenz[b,f]azepine scaffold but with an N-acetyl-2-amino-1,3-propanediol side chain. As a synthetic byproduct arising during Carbamazepine acetylation processes, it serves as a critical HPLC reference standard for quantifying acetylation-related impurities in pharmaceutical development.

On Request
Molecular Formula C17H14N2O2
Molecular Weight 278.3000
CAS Number 26689-55-4 βœ“ Verified
PubChem CID 110168208 β†—
Purity N/A
Product Type API Impurity
Parent Drug Carbamazepine
Lead Time On Request
IUPAC Name N-acetylbenzo[b][1]benzazepine-11-carboxamide

πŸ“ Synonyms

N-Acetyl carbamazepine 2F6Q7L747N N-Acetyl-5H-dibenz(b,f)azepine-5-carboxamide 5H-Dibenz(b,f)azepine-5-carboxamide, N-acetyl- 26689-55-4 UNII-2F6Q7L747N

πŸ”¬ Chemical Identifiers

CC(=O)NC(=O)N1C2=CC=CC=C2C=CC3=CC=CC=C31
InChI=1S/C17H14N2O2/c1-12(20)18-17(21)19-15-8-4-2-6-13(15)10-11-14-7-3-5-9-16(14)19/h2-11H,1H3,(H,18,20,21)
HJNCPPSSFMTNGU-UHFFFAOYSA-N

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