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Pyrido[2,3-d]pyriMidin-7(8H)-one, 8-cyclopentyl-5-Methyl-2-[[5-(1-piperazinyl)-2-pyridinyl]aMino]-

Base Information
  • Chemical Name:Pyrido[2,3-d]pyriMidin-7(8H)-one, 8-cyclopentyl-5-Methyl-2-[[5-(1-piperazinyl)-2-pyridinyl]aMino]-
  • CAS No.:571190-22-2
  • Molecular Formula:C22H27N7O
  • Molecular Weight:405.49600
  • Hs Code.:
  • UNII:9M89JRK55G
  • ChEMBL ID:CHEMBL189317
  • Mol file:571190-22-2.mol
Pyrido[2,3-d]pyriMidin-7(8H)-one, 8-cyclopentyl-5-Methyl-2-[[5-(1-piperazinyl)-2-pyridinyl]aMino]-

Synonyms:571190-22-2;Pyrido[2,3-d]pyriMidin-7(8H)-one, 8-cyclopentyl-5-Methyl-2-[[5-(1-piperazinyl)-2-pyridinyl]aMino]-;6-Desacetyl Palbociclib;8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one;8-Cyclopentyl-5-methyl-2-[[(5-piperazin-1-ylpyridin-2-yl)]amino]-8H-pyrido[2,3-d]pyrimidin-7-one;9M89JRK55G;8-cyclopentyl-5-methyl-2-{[5-(piperazin-1-yl)pyridin-2-yl]amino}-7H,8H-pyrido[2,3-d]pyrimidin-7-one;Pyrido(2,3-d)pyrimidin-7(8H)-one, 8-cyclopentyl-5-methyl-2-((5-(1-piperazinyl)-2-pyridinyl)amino)-;Pyrido[2,3-d]pyriMidin-7(8H)-one,8-cyclopentyl-5-Methyl-2-[[5-(1-piperazinyl)-2-pyridinyl]aMino]-;Pyrido-[2,3-d]-pyrimidin-7-one 38;UNII-9M89JRK55G;BDBM6304;CHEMBL189317;SCHEMBL4835935;BCP13140;CS-0011023;F19294;EN300-18531056;8-Cyclopentyl-5-methyl-2-((5-(piperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one;8-cyclopentyl-5-methyl-2-(5-piperazin-4-yl-pyridin-2-ylamino)-8H-pyrido[2,3-d]pyrimidin-7-one hydrochloride;Palbociclib Impurity G

Suppliers and Price of Pyrido[2,3-d]pyriMidin-7(8H)-one, 8-cyclopentyl-5-Methyl-2-[[5-(1-piperazinyl)-2-pyridinyl]aMino]-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 6-DesacetylPalbociclib
  • 50mg
  • $ 285.00
  • Chemenu
  • 8-Cyclopentyl-5-methyl-2-[[(5-piperazin-1-ylpyridin-2-yl)]amino]-8H-pyrido[2,3-d]pyrimidin-7-one 95%+
  • 100mg
  • $ 788.00
Total 18 raw suppliers
Chemical Property of Pyrido[2,3-d]pyriMidin-7(8H)-one, 8-cyclopentyl-5-Methyl-2-[[5-(1-piperazinyl)-2-pyridinyl]aMino]-
Chemical Property:
  • Melting Point:>200oC (dec.) 
  • Boiling Point:651.3±65.0 °C(Predicted) 
  • PKA:8.66±0.10(Predicted) 
  • PSA:87.97000 
  • Density:1.301±0.06 g/cm3(Predicted) 
  • LogP:3.23000 
  • Storage Temp.:-20°C, Inert atmosphere 
  • Solubility.:Acetonitrile (Slightly), Chloroform (Slightly) 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:4
  • Exact Mass:405.22770851
  • Heavy Atom Count:30
  • Complexity:643
Purity/Quality:

97% *data from raw suppliers

6-DesacetylPalbociclib *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCNCC4)C5CCCC5
  • Uses 6-Desacetyl Palbociclib is an impurity of Palbociclib (P139900),(also known as compound number PD-0332991) is an experimental drug for the treatment of breast cancer being developed by Pfizer. It is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6.
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