
CAS 1207660-00-1
:1H-Indole-6-sulfonamide, 5-bromo-N-[4-chloro-3-(trifluoromethyl)phenyl]-1-(cyclopropylcarbonyl)-2,3-dihydro-
Description:
1H-Indole-6-sulfonamide, 5-bromo-N-[4-chloro-3-(trifluoromethyl)phenyl]-1-(cyclopropylcarbonyl)-2,3-dihydro- is a complex organic compound characterized by its indole core structure, which is a bicyclic compound consisting of a benzene ring fused to a pyrrole ring. The presence of a sulfonamide group indicates potential applications in medicinal chemistry, particularly as a pharmacophore in drug design. The compound features a bromine atom and a chloro-trifluoromethyl-substituted phenyl group, which can influence its electronic properties and biological activity. The cyclopropylcarbonyl moiety adds to its structural diversity, potentially affecting its interaction with biological targets. This compound may exhibit unique solubility and stability characteristics due to its functional groups, making it of interest in various fields, including pharmaceuticals and agrochemicals. Its CAS number, 1207660-00-1, allows for precise identification in chemical databases, facilitating research and development efforts. Overall, the compound's intricate structure suggests potential for specific biological activity, warranting further investigation.
Formula:C19H15BrClF3N2O3S
Synonyms:- HIT ID
- 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
- Indophagolin
- 1H-Indole-6-sulfonamide, 5-bromo-N-[4-chloro-3-(trifluoromethyl)phenyl]-1-(cyclopropylcarbonyl)-2,3-dihydro-
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Found 5 products.
5-Bromo-N-(4-Chloro-3-(Trifluoromethyl)Phenyl)-1-(Cyclopropanecarbonyl)Indoline-6-Sulfonamide
CAS:5-Bromo-N-(4-Chloro-3-(Trifluoromethyl)Phenyl)-1-(Cyclopropanecarbonyl)Indoline-6-SulfonamidePurity:97%Molecular weight:523.75g/molIndophagolin
CAS:Indophagolin: autophagy inhibitor, IC50 140 nM; blocks P2X4, P2X1, P2X3 receptors, IC50s 2.71, 2.40, 3.49 μM.Formula:C19H15BrClF3N2O3SPurity:99.76%Color and Shape:SolidMolecular weight:523.75Indophagolin
CAS:<p>Indophagolin is a research tool used in cell biology and pharmacology. Indophagolin binds to the receptor site of ion channels, which regulates the flow of ions across the membrane. It is also an inhibitor that prevents ligands from binding to their receptors. This product is available as a high-purity liquid at a concentration of 10 mg/mL in 15 mL vials.</p>Formula:C19H15BrClF3N2O3SPurity:Min. 95%Molecular weight:523.8 g/mol



