| Identification |
| Name: | 1H-Pyrazolo[3,4-d]pyrimidin-4-amine,1-(1,1-dimethylethyl)-3-[(3-methylphenyl)methyl]- |
| Synonyms: | 1-(1,1-Dimethylethyl)-3-[(3-methylphenyl)methyl]-1H-Pyrazolo[3,4-d]pyrimidin-4- amine;3-MB-PP1;4-Amino-1-tert-butyl-3-(3-methylbenzyl)pyrazolo[3,4-d]pyrimidine; |
| CAS: | 956025-83-5 |
| Molecular Formula: | C17H21N5 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C17H21N5/c1-11-6-5-7-12(8-11)9-13-14-15(18)19-10-20-16(14)22(21-13)17(2,3)4/h5-8,10H,9H2,1-4H3,(H2,18,19,20) |
| Molecular Structure: |
![(C17H21N5) 1-(1,1-Dimethylethyl)-3-[(3-methylphenyl)methyl]-1H-Pyrazolo[3,4-d]pyrimidin-4- amine;3-MB-PP1;4-Ami...](https://img1.guidechem.com/chem/e/dict/9/956025-83-5.jpg) |
| Properties |
| Melting Point: | 136-1380C |
| Flash Point: | 241.356°C |
| Boiling Point: | 475.471°C at 760 mmHg |
| Density: | 1.209g/cm3 |
| Refractive index: | 1.64 |
| Appearance: | White solid |
| Flash Point: | 241.356°C |
| Usage: | A highly potent and uniquely specific tyrosine kinase inhibitor of a rationally engineered v-Src tyrosine kinase |
| Safety Data |
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