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(S)-Propafenone

(S)-Propafenone Structure
  • ₹0
  • Product name: (S)-Propafenone
  • CAS: 107381-32-8
  • MF: C21H27NO3
  • MW: 341.44
  • EINECS:
  • MDL Number:MFCD00869668
  • Synonyms:(-)-(S)-Propafenone;(S)-Propafenone;1-Propanone, 1-[2-[(2S)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl- (9CI);1-Propanone, 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-, (S)-;(-)-Propafenon;1-[2-[(S)-2-Hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-1-propanone;2'-[(2S)-2-Hydroxy-3-(propylamino)propoxy]-β-phenylpropiophenone;1-[2-[(2S)-2-hydroxy-3-(propylaMino)propoxy]phenyl]-3-phenyl-
Manufacturer Product number Product description Packaging Price Updated Buy

Properties

Melting point :65-67°C
Boiling point :519.6±50.0 °C(Predicted)
Density :1.096±0.06 g/cm3(Predicted)
storage temp. :Refrigerator
solubility :Chloroform (Slightly), Methanol (Slightly)
form :Solid
pka :13.82±0.20(Predicted)
color :White to Off-White

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

Sodium channel blocker. Antiarrhythmic (class IC).

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