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| Chemical manufacturer since 2018 | ||||
| Name | Palbociclib Impurity A |
|---|---|
| Synonyms | 5-piperazin-1-ylpyridin-2-amine |
| Molecular Structure |  |
| Molecular Formula | C9H14N4 |
| Molecular Weight | 178.23 |
| CAS Registry Number | 1082876-26-3 |
| EC Number | 819-282-9 |
| SMILES | C1CN(CCN1)C2=CN=C(C=C2)N |
| Density | 1.2±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.596, Calc.* |
| Boiling Point | 401.7±40.0 ºC (760 mmHg), Calc.* |
| Flash Point | 196.7±27.3 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
GHS07 Warning Details | ||||||||||||||||||||||||
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| Hazard Statements | H302-H315-H319-H335 Details | ||||||||||||||||||||||||
| Precautionary Statements | P261-P264-P264+P265-P270-P271-P280-P301+P317-P302+P352-P304+P340-P305+P351+P338-P319-P321-P330-P332+P317-P337+P317-P362+P364-P403+P233-P405-P501 Details | ||||||||||||||||||||||||
| Hazard Classification | |||||||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for Palbociclib Impurity A |
