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| Classification | Biochemical >> Inhibitor >> PI3K/Akt/mTOR inhibitor (PI3K/Akt/mTOR) >> GSK-3 inhibitor |
|---|---|
| Name | 3-[[2-(4-Fluorophenyl)ethyl]amino]-1-methyl-4-(2-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione |
| Synonyms | IM 12 |
| Molecular Structure | ![]() |
| Molecular Formula | C22H20FN3O2 |
| Molecular Weight | 377.41 |
| CAS Registry Number | 1129669-05-1 |
| EC Number | 694-694-8 |
| Solubility | Insoluble (3.8E-4 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.34±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 187 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
| ** | Brennfuehrer, Anne; European Journal of Organic Chemistry 2009, (1), P38-42. |
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| SDS | Available | ||||||||||||
| Market Analysis Reports |
| List of Reports Available for 3-[[2-(4-Fluorophenyl)ethyl]amino]-1-methyl-4-(2-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione |