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Classification | Biochemical >> Inhibitor >> PI3K/Akt/mTOR inhibitor (PI3K/Akt/mTOR) >> mTOR activator |
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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.* |
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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 |
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Market Analysis Reports |
List of Reports Available for 4,6-Di-4-morpholinyl-N-(4-nitrophenyl)-1,3,5-triazin-2-amine |