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2211922-64-2

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2211922-64-2 Structure

2211922-64-2 Structure
IdentificationBack Directory
[Name]

PI3K-IN-10
[CAS]

2211922-64-2
[Synonyms]

PI3K-IN-10
[Molecular Formula]

C23H19ClN6O
[MDL Number]

MFCD34469210
[MOL File]

2211922-64-2.mol
[Molecular Weight]

430.89
Chemical PropertiesBack Directory
[Boiling point ]

813.9±75.0 °C(Predicted)
[density ]

1.49±0.1 g/cm3(Predicted)
[pka]

12.40±0.10(Predicted)
Hazard InformationBack Directory
[Description]

PI3K-IN-10 is a potent pan-PI3K inhibitor as a benzimidazole derivative.
[Uses]

PI3K-IN-10 is a potent pan-PI3K inhibitor as a benzimidazole derivative, compound 332, extracted from patent WO2018057808A1[1].
[IC 50]

PI3K
[References]

[1] Jayaraman Chandrasekhar, et al. Benzimidazole derivatives and their use as phosphatidylinositol 3-kinase inhibitors. Patent WO2018057808A1.
2211922-64-2 suppliers list
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Company Name: TargetMol Chemicals Inc.
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