O-Triphenylmethoxy Quetiapine
Modify Date: 2024-04-11 16:22:26
O-Triphenylmethoxy Quetiapine structure
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Common Name | O-Triphenylmethoxy Quetiapine | ||
|---|---|---|---|---|
| CAS Number | 844639-06-1 | Molecular Weight | 625.822 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 725.2±70.0 °C at 760 mmHg | |
| Molecular Formula | C40H39N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 392.4±35.7 °C | |
| Name | Dibenzo[b,f][1,4]thiazepine, 11-[4-[2-[2-(triphenylmethoxy)ethoxy]ethyl]-1-piperazinyl] |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 725.2±70.0 °C at 760 mmHg |
| Molecular Formula | C40H39N3O2S |
| Molecular Weight | 625.822 |
| Flash Point | 392.4±35.7 °C |
| Exact Mass | 625.276306 |
| PSA | 62.60000 |
| LogP | 8.13 |
| Vapour Pressure | 0.0±2.4 mmHg at 25°C |
| Index of Refraction | 1.634 |
| 11-[4-[2-(2-Trityloxyethoxy)ethyl]piperazin-1-yl]dibenzo[b,f][a,4]thiazepine |
| 11-(4-{2-[2-(Trityloxy)ethoxy]ethyl}-1-piperazinyl)dibenzo[b,f][1,4]thiazepine |
| O-Triphenylmethoxy Quetiapine |
| Dibenzo[b,f][1,4]thiazepine, 11-[4-[2-[2-(triphenylmethoxy)ethoxy]ethyl]-1-piperazinyl]- |
| Quetiapine Impurity 32 |