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
(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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(2E)-1-[2-[(2RS)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylprop-2-en-1-oneSupplier
Hubei Xinyang Medical Technology Co., Ltd Gold
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