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ChemicalBook--->CAS DataBase List--->2231760-33-9

2231760-33-9

2231760-33-9 Structure

2231760-33-9 Structure
IdentificationBack Directory
[Name]

Acetamide, N-[5-[2-[(1S)-1-cyclopropylethyl]-2,3-dihydro-7-methyl-1-oxo-1H-isoindol-5-yl]-4-methyl-2-thiazolyl]-
[CAS]

2231760-33-9
[Synonyms]

Acetamide, N-[5-[2-[(1S)-1-cyclopropylethyl]-2,3-dihydro-7-methyl-1-oxo-1H-isoindol-5-yl]-4-methyl-2-thiazolyl]-
[Molecular Formula]

C20H23N3O2S
[MDL Number]

MFCD34469346
[MOL File]

2231760-33-9.mol
[Molecular Weight]

369.48
Chemical PropertiesBack Directory
[density ]

1.314±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO : 50 mg/mL (135.33 mM; Need ultrasonic)
[form ]

Solid
[pka]

9.49±0.50(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

PI3Kγ inhibitor AZ2 is a highly selective PI3Kγ inhibitor (The pIC50 value for PI3Kγ is 9.3). PI3Kγ inhibitor AZ2 can be used for the research of inflammatory and immune diseases[1].
[Biological Activity]

AZ2 is a highly selective PI3Kγ inhibitor (The pIC50 value for PI3Kγ is 9.3). AZ2 can be used for the research of inflammatory and immune diseases[1]. AZ2 (0.1~100 nM; 1 hour; SKOV-3 cells) excellent selectivity for PI3Kγ is further confirmed with a constitutively activated PI3K/Akt pathway[1].
[IC 50]

PI3Kγ: 9.3 (pIC50); PI3Kδ: 6.6 (pIC50); PI3Kα: 5.1 (pIC50); PI3Kβ: 4.5 (pIC50)
[References]

[1]. Gangadhara G, et al. A class of highly selective inhibitors bind to an active state of PI3Kγ. Nat Chem Biol. 2019;15(4):348-357.
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