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3-[[2-(4-Fluorophenyl)ethyl]amino]-1-methyl-4-(2-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione
[CAS# 1129669-05-1]

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Identification
ClassificationBiochemical >> Inhibitor >> PI3K/Akt/mTOR inhibitor (PI3K/Akt/mTOR) >> GSK-3 inhibitor
Name3-[[2-(4-Fluorophenyl)ethyl]amino]-1-methyl-4-(2-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione
SynonymsIM 12
Molecular StructureCAS # 1129669-05-1, 3-[[2-(4-Fluorophenyl)ethyl]amino]-1-methyl-4-(2-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione
Molecular FormulaC22H20FN3O2
Molecular Weight377.41
CAS Registry Number1129669-05-1
EC Number694-694-8
Properties
SolubilityInsoluble (3.8E-4 g/L) (25 °C), Calc.*
Density1.34±0.1 g/cm3 (20 °C 760 Torr), Calc.*
Melting point187 °C**
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)
**Brennfuehrer, Anne
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Acute toxicityAcute Tox.4H302
SDSAvailable
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
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