| Identification | Back 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 Properties | Back 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 | [InChI]
1S/C18H15N5/c1-12-11-16(23-22-12)20-18-14-9-5-6-10-15(14)19-17(21-18)13-7-3-2-4-8-13/h2-11H,1H3,(H2,19,20,21,22,23) | [InChIKey]
JYCUVOXSZBECAY-UHFFFAOYSA-N | [SMILES]
[nH]1nc(cc1Nc2nc(nc4c2cccc4)c3ccccc3)C |
| Hazard Information | Back 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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BOC Sciences
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| Company Name: |
Wuhan Topule
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www.topule.com/ |
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