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| Chemical manufacturer since 2018 | ||||
| Name | Palbociclib Impurity 16 |
|---|---|
| Synonyms | 6-acetyl-2-amino-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7-one |
| Molecular Structure |  |
| Molecular Formula | C15H18N4O2 |
| Molecular Weight | 286.33 |
| CAS Registry Number | 571189-64-5 |
| SMILES | CC1=C(C(=O)N(C2=NC(=NC=C12)N)C3CCCC3)C(=O)C |
| Solubility | 49.56 mg/L (25 °C water) |
|---|---|
| Density | 1.3±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.635, Calc.* |
| Melting point | 199.43 °C |
| Boiling Point | 471.82 °C, 531.7±60.0 °C (760 mmHg), Calc.* |
| Flash Point | 275.4±32.9 °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 16 |