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Energy Chemical |
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400-0056266 |
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marketing1@energy-chemical.com |
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| | 11-(1-Piperazinyl-d8)-dibenzo[b,f][1,4]thiazepin-7-ol Basic information |
| Product Name: | 11-(1-Piperazinyl-d8)-dibenzo[b,f][1,4]thiazepin-7-ol | | Synonyms: | 11-(1-Piperazinyl-d8)-dibenzo[b,f][1,4]thiazepin-7-ol;7-Hydroxy-N-des{[2-(2-hydroxy)ethoxy]ethyl} Quetiapine-d;M 236303-d8;11-(1-Piperazinyl-d8)-dibenzo[b,f][1,4]thiazepin-7-olDiscontinued See H936102;7-Hydroxy-N-des{[2-(2-hydroxy)ethoxy]ethyl} Quetiapine-d8;6-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)benzo[b][1,4]benzothiazepin-2-ol | | CAS: | 1246819-53-3 | | MF: | C17H9D8N3OS | | MW: | 319.45 | | EINECS: | | | Product Categories: | Isotope Labelled Compounds;Sulfur & Selenium Compounds;Isotope Labeled Compounds;Metabolites & Impurities | | Mol File: | 1246819-53-3.mol | ![11-(1-Piperazinyl-d8)-dibenzo[b,f][1,4]thiazepin-7-ol Structure](CAS/GIF/1246819-53-3.gif) |
| | 11-(1-Piperazinyl-d8)-dibenzo[b,f][1,4]thiazepin-7-ol Chemical Properties |
| Boiling point | 530.475±60.00 °C(Press: 760.00 Torr)(predicted) | | density | 1.389±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted) | | pka | 11.180±0.20(predicted) |
| | 11-(1-Piperazinyl-d8)-dibenzo[b,f][1,4]thiazepin-7-ol Usage And Synthesis |
| Uses | A labelled metabolite of Quetiapine. |
| | 11-(1-Piperazinyl-d8)-dibenzo[b,f][1,4]thiazepin-7-ol Preparation Products And Raw materials |
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