Chemical Name: ((2E)-1-[2-[(2RS)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylprop-2-en-1-one oxalate
Synonym: Propafenone USP Related Compound B ; Propafenone Didehydro Impurity
Smiles: O=C(C1=CC=CC=C1OC[C@@](O)([H])CNCCC)/C=C/C2=CC=CC=C2.OC(C(O)=O)=O
Stability‐indicating methods applied in the separation and characterization of the main degradation product of propafenone
Heitor Oliveira de Almeida Leite Nájla Mohamad Kassab Maria Segunda Aurora Prado Anil Kumar Singh
SSC Plus Volume1, Issue7 July 2018 Pages 490-497