Propafenone Related Compound B ((2E)-1-[2-[(2RS)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylprop-2-en-1-one)

Propafenone Related Compound B ((2E)-1-[2-[(2RS)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylprop-2-en-1-one) Basic information
Product Name:Propafenone Related Compound B ((2E)-1-[2-[(2RS)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylprop-2-en-1-one)
Synonyms:Propafenone Related Compound B (50 mg) ((2E)-1-[2-[(2RS)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylprop-2-en-1-one);Propafenone IMpurity B (EP/BP/USP);Propafenone Related CoMpound B;(2E)-1-{2-[(2RS)-2-Hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylprop-2-en-1-one;Propafenone Didehydro Impurity;Propafenone EP Impurity B;1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylprop-2-en-1-one;(E)-1-(2-(2-hydroxy-3-(propylamino)propoxy)
CAS:88308-22-9
MF:C21H25NO3
MW:339.43
EINECS:
Product Categories:
Mol File:88308-22-9.mol
Propafenone Related Compound B ((2E)-1-[2-[(2RS)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylprop-2-en-1-one) Structure
Propafenone Related Compound B ((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
pka13.82±0.20(Predicted)
Safety Information
HS Code 2922504500
MSDS Information
Propafenone Related Compound B ((2E)-1-[2-[(2RS)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylprop-2-en-1-one) Usage And Synthesis
Uses(2E)-Dehydro Propafenone is an impurity of Propafenone (P757500). Propafenone is a sodium channel blocker. Antiarrhythmic (class IC).
Propafenone Related Compound B ((2E)-1-[2-[(2RS)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylprop-2-en-1-one) Preparation Products And Raw materials
Propafenone EP Impurity F FLAVANONE 2'-(Oxiranylmethoxy)-3-phenylpropiophenon 2'-Hydroxy-3-phenylpropiophenone Propafenone EP Impurity D Propafenone IMpurity G DepropylaMino Chloro Propafenone

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