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| Classification | Biochemical >> Inhibitor >> PI3K/Akt/mTOR inhibitor (PI3K/Akt/mTOR) >> PI3K inhibitor |
|---|---|
| Name | 6-[[4-(Cyclopropylmethyl)-1-piperazinyl]methyl]-2-(5-fluoro-1H-indol-4-yl)-4-(4-morpholinyl)-thieno[3,2-d]pyrimidine |
| Molecular Structure | ![]() |
| Molecular Formula | C27H31FN6OS |
| Molecular Weight | 506.64 |
| CAS Registry Number | 955977-50-1 |
| Solubility | Insoluble (6.1E-4 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.372±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 6-[[4-(Cyclopropylmethyl)-1-piperazinyl]methyl]-2-(5-fluoro-1H-indol-4-yl)-4-(4-morpholinyl)-thieno[3,2-d]pyrimidine |