| Identification | Back Directory | [Name]
Duvelisib (R enantiomer) | [CAS]
1261590-48-0 | [Synonyms]
INK1197 R enantiomer
IPI-145 R enantiomer
Duvelisib (R enantiomer)
Duvelisib (IPI-145) R enantiomer
inhibit,PI3K,Inhibitor,Duvelisib (R enantiomer),Phosphoinositide 3-kinase
1(2H)-Isoquinolinone, 8-chloro-2-phenyl-3-[(1R)-1-(9H-purin-6-ylamino)ethyl]- | [Molecular Formula]
C22H17ClN6O | [MDL Number]
MFCD30187518 | [MOL File]
1261590-48-0.mol | [Molecular Weight]
416.86 |
| Chemical Properties | Back Directory | [Boiling point ]
757.8±60.0 °C(Predicted) | [density ]
1.474±0.06 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
Soluble in DMSO | [form ]
Solid | [pka]
10.05±0.10(Predicted) | [color ]
White to gray |
| Hazard Information | Back Directory | [Uses]
Duvelisib R enantiomer is a PI3K inhibitor, which is the less active enantiomer of Duvelisib. | [IC 50]
PI3K | [References]
[1] Pingda Ren, et al. Certain chemical entities, compositions and methods. WO 2011008302 A1. |
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