ChemicalBook CAS DataBase List 88308-22-9

88308-22-9

Name	Propafenone Related Compound B ((2E)-1-[2-[(2RS)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylprop-2-en-1-one)
CAS	88308-22-9
Molecular Formula	C21H25NO3
Molecular Weight	339.43
MOL File	88308-22-9.mol

Synonyms

Propafenone EP Impurity B Propafenone Related CoMpound B Propafenone Didehydro Impurity Propafenone EP/BP/USP Impurity B Propafenone IMpurity B (EP/BP/USP) Propafenone EP Impurity B(EP/BP/USP) Propefenone EP Impurity B (USP RC B) (E)-1-(2-(2-hydroxy-3-(propylamino)propoxy) 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylprop-2-en-1-one 2-Propen-1-one, 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl- (E)-1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylprop-2-en-1-one (2E)-1-{2-[(2RS)-2-Hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylprop-2-en-1-one Propafenone EP Impurity B/ Propafenone Related Compound B (Propafenone Didehydro Impurity) Propafenone Related Compound B ((2E)-1-[2-[(2RS)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylp (1570326) Propafenone Related Compound B ((2E)-1-[2-[(2RS)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylprop-2-en-1-one) Propafenone Related Compound B (50 mg) ((2E)-1-[2-[(2RS)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylprop-2-en-1-one)

Chemical Properties

Boiling point	535.7±50.0 °C(Predicted)
density	1.120±0.06 g/cm3(Predicted)
form	neat
pka	13.82±0.20(Predicted)

Safety Data

HS Code

2922504500

Hazard Information

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