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| Chemical manufacturer since 2018 | ||||
| Name | Palbociclib Impurity 82 |
|---|---|
| Synonyms | 6-acetyl-8-cyclopentyl-5-methyl-2-[[5-(4-methylpiperazin-1-yl)pyridin-2-yl]amino]pyrido[2,3-d]pyrimidin-7-one |
| Molecular Structure |  |
| Molecular Formula | C25H31N7O2 |
| Molecular Weight | 461.56 |
| CAS Registry Number | 571189-51-0 |
| SMILES | CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCN(CC4)C)C5CCCC5)C(=O)C |
| Solubility | 0.2538 mg/L (25 °C water) |
|---|---|
| Density | 1.3±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.644, Calc.* |
| Melting point | 275.28 °C |
| Boiling Point | 634.20 °C, 690.2±65.0 °C (760 mmHg), Calc.* |
| Flash Point | 371.2±34.3 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302+H312+H332-H315-H319 Details |
| Safety Statements | P261-P271-P280-P302+P352-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Palbociclib Impurity 82 |