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Technology Process of Propafenone Related Compound B (50 mg) ((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)

Base Information
  • Chemical Name:Propafenone Related Compound B (50 mg) ((2E)-1-[2-[(2RS)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylprop-2-en-1-one)
  • CAS No.:88308-22-9
  • Molecular Formula:C21H25NO3
  • Molecular Weight:339.42800
  • Hs Code.:2922504500
  • Mol file:88308-22-9.mol
Propafenone Related Compound B (50 mg) ((2E)-1-[2-[(2RS)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylprop-2-en-1-one)

Synonyms:UNII-0C6YFX29BE;Propafenone related compound B;

Suppliers and Price of Propafenone Related Compound B (50 mg) ((2E)-1-[2-[(2RS)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylprop-2-en-1-one)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Sigma-Aldrich
  • Propafenone impurity B European Pharmacopoeia (EP) Reference Standard
  • y0000456
  • $ 190.00
  • Sigma-Aldrich
  • Propafenone Related Compound B
  • 50mg
  • $ 1260.00
  • Medical Isotopes, Inc.
  • PropafenoneHCl,2-Propen-1-oneImpurity
  • 10 mg
  • $ 650.00
  • American Custom Chemicals Corporation
  • PROPAFENONE IMPURITY B 95.00%
  • 5MG
  • $ 505.05
Total 10 raw suppliers
Chemical Property of Propafenone Related Compound B (50 mg) ((2E)-1-[2-[(2RS)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylprop-2-en-1-one)
Chemical Property:
  • Boiling Point:535.7±50.0 °C(Predicted) 
  • PKA:13.82±0.20(Predicted) 
  • PSA：58.56000 
  • Density:1.120±0.06 g/cm3(Predicted) 
  • LogP:3.71290 
Purity/Quality:

97% *data from raw suppliers

Propafenone impurity B European Pharmacopoeia (EP) Reference Standard *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Uses (2E)-Dehydro Propafenone is an impurity of Propafenone (P757500). Propafenone is a sodium channel blocker. Antiarrhythmic (class IC).
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