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ChemicalBook >  Product Catalog >  Analytical Chemistry >  Standard >  Pharmaceutical Impurity Reference Standards >  (2E)-1-[2-[(2RS)-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

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(2E)-1-[2-[(2RS)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylprop-2-en-1-one Basic information

Product Name:
(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
Mol File:
88308-22-9.mol
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(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)
storage temp. 
2-8°C
pka
13.82±0.20(Predicted)
Major Application
pharmaceutical (small molecule)
InChI
1S/C21H25NO3/c1-2-14-22-15-18(23)16-25-21-11-7-6-10-19(21)20(24)13-12-17-8-4-3-5-9-17/h3-13,18,22-23H,2,14-16H2,1H3/b13-12+
InChIKey
STGHQQSGJSJCGH-OUKQBFOZSA-N
SMILES
N(CC(O)COc1c(cccc1)C(=O)\C=C\c2ccccc2)CCC
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Safety Information

HS Code 
2922504500
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(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).

(2E)-1-[2-[(2RS)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylprop-2-en-1-oneSupplier

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(2E)-1-[2-[(2RS)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylprop-2-en-1-one(88308-22-9)Related Product Information