| 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 |
| Chemical Properties | Back Directory | [Boiling point ]
535.7±50.0 °C(Predicted) | [density ]
1.120±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [form ]
neat | [pka]
13.82±0.20(Predicted) |
| 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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