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404828-08-6

404828-08-6 Structure

404828-08-6 Structure
IdentificationBack Directory
[Name]

(5-METHYL-1H-PYRAZOL-3-YL)-(2-PHENYLQUINAZOLIN-4-YL)AMINE
[CAS]

404828-08-6
[Synonyms]

GSK3i XIII
GSK-3 INHIBITOR XIII
(5-METHYL-1H-PYRAZOL-3-YL)-(2-PHENYLQUINAZOLIN-4-YL)AMINE
4-Quinazolinamine, 5,6,7,8-tetrahydro-N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-
[Molecular Formula]

C18H19N5
[MDL Number]

MFCD09037536
[MOL File]

404828-08-6.mol
[Molecular Weight]

305.38
Chemical PropertiesBack Directory
[Boiling point ]

451.8±45.0 °C(Predicted)
[density ]

1.262±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMF:0.25(Max Conc. mg/mL);0.83(Max Conc. mM)
DMSO:0.15(Max Conc. mg/mL);0.5(Max Conc. mM)
[form ]

White crystalline solid.
[pka]

13.78±0.10(Predicted)
[color ]

white
Hazard InformationBack Directory
[Uses]

GSK-3 Inhibitor XIII is a potent and ATP-binding site inhibitor of GSK-3.
[Biological Activity]

Cell permeable: no''Primary Target
GSK-3''Product does not compete with ATP.''Reversible: no''Target Ki: 24 nM against GSK-3
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