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| 1H-Indole-6-sulfonamide, 5-bromo-N-[4-chloro-3-(trifluoromethyl)phenyl]-1-(cyclopropylcarbonyl)-2,3-dihydro- Basic information |
Product Name: | 1H-Indole-6-sulfonamide, 5-bromo-N-[4-chloro-3-(trifluoromethyl)phenyl]-1-(cyclopropylcarbonyl)-2,3-dihydro- | Synonyms: | 1H-Indole-6-sulfonamide, 5-bromo-N-[4-chloro-3-(trifluoromethyl)phenyl]-1-(cyclopropylcarbonyl)-2,3-dihydro-;HIT ID;Indophagolin;5-Bromo-N-(4-chloro-3-(trifluoromethyl)phenyl)-1-(cyclopropanecarbonyl)indoline-6-sulfonamide;inhibit,formation,Inhibitor,Indophagolin,5-hydroxytryptamine Receptor,autophagosome,Serotonin Receptor,P2XRs,P2X Receptor,5-HT Receptor,membrane-bound,indoline-based,class,Autophagy | CAS: | 1207660-00-1 | MF: | C19H15BrClF3N2O3S | MW: | 523.75 | EINECS: | | Product Categories: | | Mol File: | 1207660-00-1.mol | ![1H-Indole-6-sulfonamide, 5-bromo-N-[4-chloro-3-(trifluoromethyl)phenyl]-1-(cyclopropylcarbonyl)-2,3-dihydro- Structure](CAS/20210305/GIF/1207660-00-1.gif) |
| 1H-Indole-6-sulfonamide, 5-bromo-N-[4-chloro-3-(trifluoromethyl)phenyl]-1-(cyclopropylcarbonyl)-2,3-dihydro- Chemical Properties |
Boiling point | 664.5±65.0 °C(Predicted) | density | 1.740±0.06 g/cm3(Predicted) | storage temp. | 4°C, protect from light | solubility | DMSO:250.0(Max Conc. mg/mL);477.33(Max Conc. mM) | pka | 6.84±0.20(Predicted) | form | Solid | color | White to off-white |
| 1H-Indole-6-sulfonamide, 5-bromo-N-[4-chloro-3-(trifluoromethyl)phenyl]-1-(cyclopropylcarbonyl)-2,3-dihydro- Usage And Synthesis |
| 1H-Indole-6-sulfonamide, 5-bromo-N-[4-chloro-3-(trifluoromethyl)phenyl]-1-(cyclopropylcarbonyl)-2,3-dihydro- Preparation Products And Raw materials |
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