ChemicalBook--->CAS DataBase List--->957209-68-6

957209-68-6

957209-68-6 Structure

957209-68-6 Structure
IdentificationBack Directory
[Name]

NVP-QAV-572
[CAS]

957209-68-6
[Synonyms]

CS-1461
NVP-QAV-572
1-[2-[2-(2-fluoroethyl)tetrazol-5-yl]ethyl]-3-[5-(3-fluoro-4-methylsulfonylphenyl)-4-methyl-1,3-thiazol-2-yl]urea
N-[2-[2-(2-Fluoroethyl)-2H-tetrazol-5-yl]ethyl]-N'-[5-[3-fluoro-4-(methylsulfonyl)phenyl]-4-methyl-2-thiazolyl]urea
[Molecular Formula]

C17H19F2N7O3S2
[MDL Number]

MFCD25976833
[MOL File]

957209-68-6.mol
[Molecular Weight]

471.5
Chemical PropertiesBack Directory
[density ]

1.59±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO : 125 mg/mL (265.11 mM; Need ultrasonic)
[form ]

Powder
[pka]

6.27±0.70(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

NVP-QAV-572 is a PI3K inhibitor extracted from patent US7998990B2, Compound Example 8, has an IC50 of 10 nM.
[IC 50]

PI3K: 10 nM (IC50)
[References]

[1] Emma Budd, et al. 5-phenyl-thiazol-2-yl-urea derivatives and use as PI3 kinase inhibitors. US 7998990 B2.
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