ChemicalBook > Product Catalog > Analytical Chemistry > Standard > Pharmaceutical Impurity Reference Standards > 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)
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
- Mol File:
- 88308-22-9.mol
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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)
- pka
- 13.82±0.20(Predicted)
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Propafenone Related Compound B ((2E)-1-[2-[(2RS)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylprop-2-en-1-one)Supplier
Sinopharm Chemical Reagent Co,Ltd.
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BOC Sciences
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