| Identification |
| Name: | 1H-Pyrazolo[3,4-b]quinoxalin-3-amine |
| Synonyms: | 3-Aminopyrazolo[3,4-b]quinoxaline;NSC 693868 |
| CAS: | 40254-90-8 |
| Molecular Formula: | C9H7 N5 |
| Molecular Weight: | 185.19 |
| InChI: | InChI=1/C9H7N5/c10-8-7-9(14-13-8)12-6-4-2-1-3-5(6)11-7/h1-4H,(H3,10,12,13,14) |
| Molecular Structure: |
![(C9H7N5) 3-Aminopyrazolo[3,4-b]quinoxaline;NSC 693868](https://img1.guidechem.com/chem/e/dict/13/40254-90-8.jpg) |
| Properties |
| Flash Point: | 303°C |
| Boiling Point: | 522.8°Cat760mmHg |
| Density: | 1.57g/cm3 |
| Refractive index: | 1.9 |
| Biological Activity: | Inhibitor of cyclin-dependent kinases (cdks) and glycogen synthase kinase-3 (GSK-3). IC 50 values are 0.6, 0.4 and 1 μ M for cdk1/cyclin B, cdk5/p25 and GSK-3 respectively. |
| Flash Point: | 303°C |
| Safety Data |
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