O-Triphenylmethoxy Quetiapine

Modify Date: 2024-04-11 16:22:26

O-Triphenylmethoxy Quetiapine Structure
O-Triphenylmethoxy Quetiapine structure
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

 Names

Name Dibenzo[b,f][1,4]thiazepine, 11-[4-[2-[2-(triphenylmethoxy)ethoxy]ethyl]-1-piperazinyl]
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

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
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