| Molecular Formula | C13H13BrClN3O |
| Molar Mass | 342.62 |
| Density | 1.645±0.06 g/cm3(Predicted) |
| Melting Point | 190-192°C |
| Boling Point | 468.4±45.0 °C(Predicted) |
| Solubility | Chloroform (Slightly, Sonicated), DMSO (Slightly), Methanol (Slightly, Sonicated |
| Appearance | Solid |
| Color | White |
| pKa | -0.61±0.20(Predicted) |
| Storage Condition | under inert gas (nitrogen or Argon) at 2-8°C |
| MDL | MFCD13181208 |
| Hazard Symbols | T - Toxic![]() |
| Risk Codes | 25 - Toxic if swallowed |
| Safety Description | 45 - In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) |
| UN IDs | UN2811 |
| Use | 6-bromo-2-chloro-8-cyclopentyl-5-methyl-pyridino [2,3-D] pyrimidine -7(8H)-ketone is used to prepare pyridino [2,3-d] pyrimidine -7(8H) derivatives, such as CDK4 and/or CDK6 inhibitors, can be used to treat diseases. 6-bromo-2-chloro-8-cyclopentyl-5-methyl-pyridino [2,3-D] pyrimidine -7(8H)-one is a pharmaceutical intermediate and organic synthesis intermediate, which can be used in the laboratory research and development process and the synthesis process of chemical medicine, mainly to synthesize pabxiclib API. |