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| Chemical manufacturer | ||||
| Classification | Biochemical >> Inhibitor >> PI3K/Akt/mTOR inhibitor (PI3K/Akt/mTOR) >> PI3K inhibitor |
|---|---|
| Name | Duvelisib |
| Synonyms | INK 1197; IPI 145; 8-Chloro-2-phenyl-3-[(1S)-1-(9H-purin-6-ylamino)ethyl]-1(2H)-isoquinolinone |
| Molecular Structure | ![]() |
| Molecular Formula | C22H17ClN6O |
| Molecular Weight | 416.86 |
| CAS Registry Number | 1201438-56-3 |
| EC Number | 813-697-9 |
| Solubility | Insoluble (3.1E-4 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.474±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| Hazard Classification | |||||||||
|---|---|---|---|---|---|---|---|---|---|
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| SDS | Available | ||||||||
| Market Analysis Reports |
| List of Reports Available for Duvelisib |