ABC01138FJ

N-Dealkyl propafenone Oxalate Salt

N-Dealkyl propafenone oxalate salt is a metabolite-derived impurity arising from the N-dealkylation of propafenone's tertiary amine moiety, retaining the benzofuran-2-ylpropanol core structure. The transformation replaces the propylamino group with a primary amine, which forms a zwitterionic complex with oxalic acid via protonation. This impurity exhibits distinct chromatographic behavior due to altered hydrophobicity and ionization state compared to the parent drug. It serves as a critical HPLC reference standard for quantifying dealkylation pathway impurities in propafenone formulations.

On Request
Molecular Formula C18H22ClNO3
Molecular Weight 335.8000
CAS Number 1188263-52-6 โœ“ Verified
PubChem CID 45359075 โ†—
Purity N/A
Product Type API Impurity
Parent Drug propafenone
Lead Time On Request
IUPAC Name 1-[2-(3-amino-2-hydroxypropoxy)phenyl]-3-phenylpropan-1-one;hydrochloride
Official Reference Standards
Std Catalog # Quantity Price
USP 1A08660 โ†— 25 mg USD 1125.00

๐Ÿ“ Synonyms

1188263-52-6 N-Despropyl Propafenone Hydrochloride Propafenone Impurity 13 N-Despropyl propafenone HCl 1-[2-(3-amino-2-hydroxypropoxy)phenyl]-3-phenylpropan-1-one;hydrochloride 1-[2-(3-Amino-2-hydroxypropoxy)phenyl]-3-phenyl-1-propanone Hydrochloride NXB26352 1-(2-(3-amino-2-hydroxypropoxy)phenyl)-3-phenylpropan-1-one hydrochloride

๐Ÿ”ฌ Chemical Identifiers

C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2OCC(CN)O.Cl
InChI=1S/C18H21NO3.ClH/c19-12-15(20)13-22-18-9-5-4-8-16(18)17(21)11-10-14-6-2-1-3-7-14;/h1-9,15,20H,10-13,19H2;1H
PJHPAIZGMQFXFZ-UHFFFAOYSA-N

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