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| Classification | Biochemical >> Inhibitor >> PI3K/Akt/mTOR inhibitor (PI3K/Akt/mTOR) >> PI3K inhibitor |
|---|---|
| Name | 5-[8-Methyl-9-(1-methylethyl)-2-(4-morpholinyl)-9H-purin-6-yl]-2-pyrimidinamine |
| Molecular Structure | ![]() |
| Molecular Formula | C17H22N8O |
| Molecular Weight | 354.41 |
| CAS Registry Number | 1246560-33-7 |
| Solubility | Practically insoluble (0.022 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.48±0.1 g/cm3 (20 °C 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-[8-Methyl-9-(1-methylethyl)-2-(4-morpholinyl)-9H-purin-6-yl]-2-pyrimidinamine |