571189-51-0

N-Methyl Palbociclib Chemical Structure
571189-51-0

Chemical Structure

N-Methyl Palbociclib

  • CAS No.: 571189-51-0
  • Formula:C25H31N7O2
  • Molecular Weight:461.56

IUPAC 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

InChIKey: PBSZUBKCQUPZFE-UHFFFAOYSA-N

SMILES: O=C1C(C(C)=O)=C(C)C2=CN=C(NC3=NC=C(N4CCN(C)CC4)C=C3)N=C2N1C5CCCC5

Biological Activity: N-Methyl Palbociclib is an impurity of Palbociclib (HY-50767). Palbociclib (PD 0332991) is an orally active selective CDK4 and CDK6 inhibitor.

Cat. No. Product Name Purity Description Pricing
HY-131466
N-Methyl Palbociclib 99.94% 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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HY-131466R
N-Methyl Palbociclib (Standard) ≥98% Hydroxyurea (Standard) is the analytical standard of Hydroxyurea. This product is intended for research and analytical applications. Hydroxyurea is a cell apoptosis inducer that inhibit DNA synthesis through inhibition of ribonucleotide reductase. Hydroxyurea shows anti-orthopoxvirus activity.
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