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| Chemical manufacturer since 2018 | ||||
| Name | Palbociclib Impurity 29 |
|---|---|
| Synonyms | Palbociclib metabolite M4; 6-acetyl-2-[[5-(2-aminoethylamino)pyridin-2-yl]amino]-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7-one |
| Molecular Structure | ![]() |
| Molecular Formula | C22H27N7O2 |
| Molecular Weight | 421.50 |
| CAS Registry Number | 571191-15-6 |
| SMILES | CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)NCCN)C4CCCC4)C(=O)C |
| Density | 1.3±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.677, Calc.* |
| Boiling Point | 643.5±55.0 ºC (760 mmHg), Calc.* |
| Flash Point | 343.0±31.5 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Market Analysis Reports |
| List of Reports Available for Palbociclib Impurity 29 |