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ChemicalBook--->CAS DataBase List--->1207660-00-1

1207660-00-1

1207660-00-1 Structure

1207660-00-1 Structure
IdentificationBack Directory
[Name]

1H-Indole-6-sulfonamide, 5-bromo-N-[4-chloro-3-(trifluoromethyl)phenyl]-1-(cyclopropylcarbonyl)-2,3-dihydro-
[CAS]

1207660-00-1
[Synonyms]

HIT ID
Indophagolin
5-Bromo-N-(4-chloro-3-(trifluoromethyl)phenyl)-1-(cyclopropanecarbonyl)indoline-6-sulfonamide
1H-Indole-6-sulfonamide, 5-bromo-N-[4-chloro-3-(trifluoromethyl)phenyl]-1-(cyclopropylcarbonyl)-2,3-dihydro-
inhibit,formation,Inhibitor,Indophagolin,5-hydroxytryptamine Receptor,autophagosome,Serotonin Receptor,P2XRs,P2X Receptor,5-HT Receptor,membrane-bound,indoline-based,class,Autophagy
[Molecular Formula]

C19H15BrClF3N2O3S
[MDL Number]

MFCD14721653
[MOL File]

1207660-00-1.mol
[Molecular Weight]

523.75
Chemical PropertiesBack Directory
[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)
[form ]

Solid
[pka]

6.84±0.20(Predicted)
[color ]

White to off-white
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

1H-Indole-6-sulfonamide, 5-bromo-N-[4-chloro-3-(trifluoromethyl)phenyl]-1-(cyclopropylcarbonyl)-2,3-dihydro-(1207660-00-1)1HNMR
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