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| Classification | Biochemical >> Inhibitor >> PI3K/Akt/mTOR inhibitor (PI3K/Akt/mTOR) >> mTOR activator |
|---|---|
| Name | 4,6-Di-4-morpholinyl-N-(4-nitrophenyl)-1,3,5-triazin-2-amine |
| Synonyms | MHY 1485 |
| Molecular Structure | ![]() |
| Molecular Formula | C17H21N7O4 |
| Molecular Weight | 387.39 |
| CAS Registry Number | 326914-06-1 |
| Solubility | Practically insoluble (0.025 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.415±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 256-259 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
| ** | Kolmakov, Kirill A.; Journal of Heterocyclic Chemistry 2008, V45(4), P1215-1220. |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4,6-Di-4-morpholinyl-N-(4-nitrophenyl)-1,3,5-triazin-2-amine |