2-(2-(4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethyl Acetate structure
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Common Name | 2-(2-(4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethyl Acetate | ||
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CAS Number | 844639-07-2 | Molecular Weight | 425.544 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 569.1±60.0 °C at 760 mmHg | |
Molecular Formula | C23H27N3O3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 298.0±32.9 °C |
Name | 11-[4-[2-(2-(2-acetyloxy)ethoxy)ethyl]-1-piperazinyl]dibenzo [b,f][1,4]thiazepine |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 569.1±60.0 °C at 760 mmHg |
Molecular Formula | C23H27N3O3S |
Molecular Weight | 425.544 |
Flash Point | 298.0±32.9 °C |
Exact Mass | 425.177307 |
PSA | 79.67000 |
LogP | 2.28 |
Vapour Pressure | 0.0±1.6 mmHg at 25°C |
Index of Refraction | 1.630 |
Precursor 0 | |
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DownStream 1 | |
2-(2-(4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethyl Acetate |
Ethanol, 2-[2-(4-dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]-, acetate (ester) |
quetiapine |
2-{2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)-1-piperazinyl]ethoxy}ethyl acetate |
Quetiapine Impurity 3 |