| Identification |
| Name: | 1H-Pyrazolo[3,4-d]pyrimidin-4-amine,1-phenyl- |
| Synonyms: | 4-Amino-1-phenylpyrazolo[3,4-d]pyrimidine; |
| CAS: | 5334-30-5 |
| Molecular Formula: | C11H9N5 |
| Molecular Weight: | 211.22 |
| InChI: | InChI=1/C11H9N5/c12-10-9-6-15-16(11(9)14-7-13-10)8-4-2-1-3-5-8/h1-7H,(H2,12,13,14) |
| Molecular Structure: |
![(C11H9N5) 4-Amino-1-phenylpyrazolo[3,4-d]pyrimidine;](https://img.guidechem.com/casimg/5334-30-5.gif) |
| Properties |
| Density: | 1.44 g/cm3 |
| Refractive index: | 1.77 |
| Biological Activity: | Negative control for the src kinase inhibitor PP 2 (3-(4-chlorophenyl)1-(1,1-dimethylethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine ). Inhibits EGFR kinase (IC 50 = 2.7 μ M). |
| Storage Temperature: | -20°C |
| Usage: | Intermediate in the preparation of various enzymatic inhibitors |
| Safety Data |
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