(S)-Propafenone
- ₹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-
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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
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
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Description
Sodium channel blocker. Antiarrhythmic (class IC).Related product price
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₹2200-7562 - 3516-95-8
₹2000-10814.18 - 3-Chloro-1,2-propanediol
₹1800-4059
Suppliers and manufacturers
CLEARSYNTH LABS LTD.
Pharmaffiliates Analytics and Synthetics P. Ltd
TargetMol Chemicals Inc.
Guangzhou Tosun Pharmaceutical Limited
Shanghai Tachizaki Biomedical Research Center
Jiangsu Aikon Biopharmaceutical R&D co.,Ltd.
Hubei De'ao Chemical Research Pharmaceutical Technology Co., Ltd
Nantong Hanfang Biotechnology Co. , Ltd.
TOSUN PHARM
ChemStrong Scientific Co.,Ltd