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ChemicalBook--->CAS DataBase List--->1261590-48-0

1261590-48-0

1261590-48-0 Structure

1261590-48-0 Structure
IdentificationBack 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 PropertiesBack 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 InformationBack 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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