Dofequidar (S)-isoMer
Modify Date: 2024-02-25 16:59:01
Dofequidar (S)-isoMer structure
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Common Name | Dofequidar (S)-isoMer | ||
|---|---|---|---|---|
| CAS Number | 153653-31-7 | Molecular Weight | 481.585 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 720.8±60.0 °C at 760 mmHg | |
| Molecular Formula | C30H31N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 389.7±32.9 °C | |
| Name | 1-{4-[(2S)-2-Hydroxy-3-(5-quinolinyloxy)propyl]-1-piperazinyl}-2,2-diphenylethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 720.8±60.0 °C at 760 mmHg |
| Molecular Formula | C30H31N3O3 |
| Molecular Weight | 481.585 |
| Flash Point | 389.7±32.9 °C |
| Exact Mass | 481.236542 |
| LogP | 5.10 |
| Vapour Pressure | 0.0±2.4 mmHg at 25°C |
| Index of Refraction | 1.640 |
| 1-{4-[(2S)-2-Hydroxy-3-(5-quinolinyloxy)propyl]-1-piperazinyl}-2,2-diphenylethanone |
| Ethanone, 1-[4-[(2S)-2-hydroxy-3-(5-quinolinyloxy)propyl]-1-piperazinyl]-2,2-diphenyl- |