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1-(2-(5-(2-Methoxyethoxy)benzimidazol-1-yl)quinolin-8-yl)piperidin-4-ylamine

Base Information
  • Chemical Name:1-(2-(5-(2-Methoxyethoxy)benzimidazol-1-yl)quinolin-8-yl)piperidin-4-ylamine
  • CAS No.:343787-29-1
  • Molecular Formula:C24H27N5O2
  • Molecular Weight:417.50300
  • Hs Code.:
  • UNII:0AM0WWD90A
  • DSSTox Substance ID:DTXSID20187948
  • Wikidata:Q27076901
  • Pharos Ligand ID:Y74QHZ5AGA56
  • ChEMBL ID:CHEMBL4303508
  • Mol file:343787-29-1.mol
1-(2-(5-(2-Methoxyethoxy)benzimidazol-1-yl)quinolin-8-yl)piperidin-4-ylamine

Synonyms:CP-673,451;CP-673451

Suppliers and Price of 1-(2-(5-(2-Methoxyethoxy)benzimidazol-1-yl)quinolin-8-yl)piperidin-4-ylamine
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
  • 1-[2-[5-(2-Methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-ylamine
  • 10mg
  • $ 435.00
  • Tocris
  • CP673451 ≥98%(HPLC)
  • 10
  • $ 251.00
  • DC Chemicals
  • CP-673451 >98%
  • 1 g
  • $ 1800.00
  • DC Chemicals
  • CP-673451 >98%
  • 250 mg
  • $ 900.00
  • Crysdot
  • CP-673451 98+%
  • 50mg
  • $ 748.00
  • Crysdot
  • CP-673451 98+%
  • 10mg
  • $ 247.00
  • Crysdot
  • CP-673451 98+%
  • 100mg
  • $ 1011.00
  • Crysdot
  • CP-673451 98+%
  • 25mg
  • $ 440.00
  • ChemScene
  • CP-673451 99.65%
  • 50mg
  • $ 931.00
  • ChemScene
  • CP-673451 99.65%
  • 100mg
  • $ 1260.00
Total 25 raw suppliers
Chemical Property of 1-(2-(5-(2-Methoxyethoxy)benzimidazol-1-yl)quinolin-8-yl)piperidin-4-ylamine
Chemical Property:
  • Boiling Point:656.3±65.0 °C(Predicted) 
  • PKA:9.84±0.20(Predicted) 
  • PSA:78.43000 
  • Density:1.32 
  • LogP:4.29170 
  • Solubility.:insoluble in H2O; ≥2.39 mg/mL in EtOH with gentle warming and ultrasonic; ≥20.9 mg/mL in DMSO 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:417.21647512
  • Heavy Atom Count:31
  • Complexity:572
Purity/Quality:

99%, *data from raw suppliers

1-[2-[5-(2-Methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-ylamine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5)N)C=C3
  • Uses CP 673451 is a potent PDGFR-β inhibitor with an IC50 of 1 nM. 1-[2-[5-(2-Methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-ylamine exhibits antiangiogenic and antitumor properties. It is an inhibitor of platelet-derived growth factor receptor β (PDGFR- β).
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