6-Acetyl-8-cyclopentyl-5-methyl-2-((5-(4-methylpiperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one(PalbociclibImpurity) structure
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Common Name | 6-Acetyl-8-cyclopentyl-5-methyl-2-((5-(4-methylpiperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one(PalbociclibImpurity) | ||
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CAS Number | 571189-51-0 | Molecular Weight | 461.56 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C25H31N7O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of 6-Acetyl-8-cyclopentyl-5-methyl-2-((5-(4-methylpiperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one(PalbociclibImpurity)N-Methyl Palbociclib is an impurity of Palbociclib (HY-50767). Palbociclib (PD 0332991) is an orally active selective CDK4 and CDK6 inhibitor. |
Name | N-Methyl Palbociclib |
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Description | N-Methyl Palbociclib is an impurity of Palbociclib (HY-50767). Palbociclib (PD 0332991) is an orally active selective CDK4 and CDK6 inhibitor. |
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Related Catalog |
Molecular Formula | C25H31N7O2 |
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Molecular Weight | 461.56 |
Storage condition | 2-8°C, protect from light |