Identification | Back Directory | [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 | [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) | [Molecular Formula]
C21H25NO3 | [MOL File]
88308-22-9.mol | [Molecular Weight]
339.43 |
Hazard Information | Back Directory | [Uses]
(2E)-Dehydro Propafenone is an impurity of Propafenone (P757500). Propafenone is a sodium channel blocker. Antiarrhythmic (class IC). |
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