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| 3-Chloro-6-methyl-dibenzo[c,f][1,2]thiazepin-11(6H)-one 5,5-dioxide Basic information |
Product Name: | 3-Chloro-6-methyl-dibenzo[c,f][1,2]thiazepin-11(6H)-one 5,5-dioxide | Synonyms: | 3-CHLORO-6,11-DIHYDRO-6-METHYL,5,511-TRIOXODIBENZO[C,F][1,2]THIAZEPINE;3-chloro-6-methyl-dibenzo[c,f][1,2]thiazepin-11(6h)-one 5,5-dioxide;3-Chloro-6,11-dihydro-6-methyl-11-oxodibenzo[c,f][1,2]thiazepine 5,5-dioxide;3-Chloro-6,11-Dihydro-6-Methyl-5,5,11-Trioxodiebenzo[C,F][1,2]Thiazepine;3-CHLORO-6,11-DIHYDRO-6-METHYL-5,5,11TRIOXODIBENZ [C,F][1,2]THIAZEPTINE;Dibenzo[c,f][1,2]thiazepin-11(6H)-one,3-chloro-6-Methyl-, 5,5-dioxide;3-chloro-10-dioxo-11-methyl-dibenzo[c,f][1,2]thiazepine-5-one;MFCD07368146, 3-Chloro-6,11-dihydro-6-methyl-5,5,11-trioxodibenzo[c,f][1,2]thiazepine | CAS: | 26638-53-9 | MF: | C14H10ClNO3S | MW: | 307.75 | EINECS: | 247-865-2 | Product Categories: | Various Metabolites and Impurities;Intermediates & Fine Chemicals;Metabolites & Impurities;Pharmaceuticals;Sulfur & Selenium Compounds | Mol File: | 26638-53-9.mol | ![3-Chloro-6-methyl-dibenzo[c,f][1,2]thiazepin-11(6H)-one 5,5-dioxide Structure](CAS/GIF/26638-53-9.gif) |
| 3-Chloro-6-methyl-dibenzo[c,f][1,2]thiazepin-11(6H)-one 5,5-dioxide Chemical Properties |
Melting point | 171-173°C | Boiling point | 494.6±55.0 °C(Predicted) | density | 1.466±0.06 g/cm3(Predicted) | vapor pressure | 0-0Pa at 20-25℃ | storage temp. | Sealed in dry,Room Temperature | solubility | Chloroform (Slightly), Methanol (Slightly) | pka | -4.99±0.20(Predicted) | form | Solid | color | Off-White | LogP | 3 at 35℃ and pH7 |
| 3-Chloro-6-methyl-dibenzo[c,f][1,2]thiazepin-11(6H)-one 5,5-dioxide Usage And Synthesis |
Uses | A metabolite of Tianeptine antidepressant. A triazine derivative as potent modulators of multidrug resistance. | Uses | A metabolite of Tianeptine, an antidepressant. A triazine derivative as potent modulators of multidrug resistance. |
| 3-Chloro-6-methyl-dibenzo[c,f][1,2]thiazepin-11(6H)-one 5,5-dioxide Preparation Products And Raw materials |
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