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Pure Research Chemicals | China | Inquire | ||
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Chemical manufacturer since 2018 | ||||
Name | Palbociclib N-Formyl Impurity |
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Synonyms | 4-[6-[(6-acetyl-8-cyclopentyl-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]piperazine-1-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C25H29N7O3 |
Molecular Weight | 475.54 |
CAS Registry Number | 2174002-16-3 |
SMILES | CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCN(CC4)C=O)C5CCCC5)C(=O)C |
Density | 1.4±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.689, Calc.* |
Boiling Point | 765.3±70.0 ºC (760 mmHg), Calc.* |
Flash Point | 416.7±35.7 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H341-H361-H372-H411 Details |
Precautionary Statements | P201-P202-P260-P273-P280-P308+P313-P391-P405-P501 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for Palbociclib N-Formyl Impurity |