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Technology Process of PD0166285 (dihydrochloride)

PD0166285 (dihydrochloride)

Base Information Edit
  • Chemical Name:PD0166285 (dihydrochloride)
  • CAS No.:212391-63-4
  • Molecular Formula:C26H27Cl2N5O2.2ClH
  • Molecular Weight:585.37
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80432749
  • ChEMBL ID:CHEMBL3545196
  • Mol file:212391-63-4.mol
PD0166285 (dihydrochloride)

Synonyms:6-(2,6-dichlorophenyl)-2-(4-(2-diethylaminoethoxy)phenylamino)-8-methyl-8H-pyrido(2,3-d)pyrimidin-7-one;PD 166285;PD-166285

Suppliers and Price of PD0166285 (dihydrochloride)
Supply Marketing:Edit
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
  • Usbiological
  • PD 166285
  • 2mg
  • $ 460.00
  • Usbiological
  • PD-166285
  • 5mg
  • $ 460.00
  • TRC
  • PD-166285
  • 25mg
  • $ 565.00
  • Tocris
  • PD166285dihydrochloride ≥99%(HPLC)
  • 1
  • $ 118.00
  • Sigma-Aldrich
  • PD 166285 - CAS 212391-63-4 - CalbiochemA cell-permeable, orally bioavailable, ATP-competitive, broad-spectrum tyrosine kinase inhibitor that suppresses angiogenesis both in vitro and in vivo.
  • 5mg
  • $ 175.00
  • DC Chemicals
  • PD166285 >98%
  • 250 mg
  • $ 1000.00
  • DC Chemicals
  • PD166285 >98%
  • 1 g
  • $ 2000.00
  • DC Chemicals
  • PD166285 >98%
  • 100 mg
  • $ 500.00
  • Biosynth Carbosynth
  • PD 166285
  • 25 mg
  • $ 1250.00
  • Biosynth Carbosynth
  • PD 166285
  • 2 mg
  • $ 140.00
Total 15 raw suppliers
Chemical Property of PD0166285 (dihydrochloride) Edit
Chemical Property:
  • Melting Point:239-242?C 
  • PSA：72.28000 
  • LogP:6.64150 
  • Storage Temp.:Desiccate at RT 
  • Solubility.:DMSO, Methanol 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:9
  • Exact Mass:585.104586
  • Heavy Atom Count:37
  • Complexity:719
Purity/Quality:

99% *data from raw suppliers

PD 166285 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)CCOC1=CC=C(C=C1)NC2=NC=C3C=C(C(=O)N(C3=N2)C)C4=C(C=CC=C4Cl)Cl.Cl.Cl
  • Uses A broad-spectrum receptor tyrosine kinase (RTK) inhibitor which shows anti-angiogenic activity and anti-tumor efficacy in combination with photodynamic therapy (PDT).

Total 8 Pictures about this product

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