(S)-Propafenone
Modify Date: 2024-01-13 18:45:01
(S)-Propafenone structure
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Common Name | (S)-Propafenone | ||
|---|---|---|---|---|
| CAS Number | 107381-32-8 | Molecular Weight | 341.44400 | |
| Density | 1.096g/cm3 | Boiling Point | 519.6ºC at 760mmHg | |
| Molecular Formula | C21H27NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 268ºC | |
Use of (S)-Propafenone(S)-Propafenone ((S)-SA-79) is the S-enantiomer of Propafenone. (S)-Propafenone ((S)-SA-79) exerts beta-blocking action and the sodium channel-dependent antiarrhythmic class 1 activity[1]. |
| Name | (S)-Propafenone |
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| Description | (S)-Propafenone ((S)-SA-79) is the S-enantiomer of Propafenone. (S)-Propafenone ((S)-SA-79) exerts beta-blocking action and the sodium channel-dependent antiarrhythmic class 1 activity[1]. |
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| Related Catalog | |
| References |
| Density | 1.096g/cm3 |
|---|---|
| Boiling Point | 519.6ºC at 760mmHg |
| Molecular Formula | C21H27NO3 |
| Molecular Weight | 341.44400 |
| Flash Point | 268ºC |
| Exact Mass | 341.19900 |
| PSA | 58.56000 |
| LogP | 3.63230 |
| Vapour Pressure | 1.27E-11mmHg at 25°C |
| Index of Refraction | 1.557 |
| HS Code | 2922509090 |
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(S)-Propafenone CAS#:107381-32-8 |
| Literature: US4945114 A1, ; |
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(S)-Propafenone CAS#:107381-32-8 |
| Literature: Journal of Medicinal Chemistry, , vol. 54, # 21 p. 7477 - 7485 |
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(S)-Propafenone CAS#:107381-32-8 |
| Literature: Liebigs Annalen der Chemie, , p. 561 - 564 |
![(S)-(+)-[[(trifluoromethanesulfonyl)oxy]methyl]oxirane structure](https://www.chemsrc.com/caspic/111/74748-75-7.png)
![[2H]-Propafenone structure](https://www.chemsrc.com/caspic/257/107300-59-4.png)
| Precursor 3 | |
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| DownStream 0 | |
| HS Code | 2922509090 |
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| Summary | 2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |