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| Chemical manufacturer since 2018 | ||||
| Name | Palbociclib Impurity 2 |
|---|---|
| Synonyms | 8-cyclopentyl-5-Methyl-2-((5-(piperazin-1-yl)pyridin-2-yl)aMino)-6-vinylpyrido[2,3-d]pyriMidin-7(8H)-one |
| Molecular Structure |  |
| Molecular Formula | C24H29N7O |
| Molecular Weight | 431.53 |
| CAS Registry Number | 2204863-06-7 |
| SMILES | CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCNCC4)C5CCCC5)C=C |
| Density | 1.3±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.685, Calc.* |
| Boiling Point | 672.3±65.0 °C (760 mmHg), Calc.* |
| Flash Point | 360.4±34.3 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302-H315-H319-H335 Details |
| Safety Statements | P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Palbociclib Impurity 2 |