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2-chloro-5-(2-phenyl-5-(pyridin-4-yl)-1H-imidazol-4-yl)phenol

Base Information
  • Chemical Name:2-chloro-5-(2-phenyl-5-(pyridin-4-yl)-1H-imidazol-4-yl)phenol
  • CAS No.:303727-31-3
  • Molecular Formula:C20H14ClN3O
  • Molecular Weight:347.79800
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID40433252
  • Wikidata:Q27078431
  • Pharos Ligand ID:BUK2LPWX63JW
  • ChEMBL ID:CHEMBL373011
  • Mol file:303727-31-3.mol
2-chloro-5-(2-phenyl-5-(pyridin-4-yl)-1H-imidazol-4-yl)phenol

Synonyms:L-779,450

Suppliers and Price of 2-chloro-5-(2-phenyl-5-(pyridin-4-yl)-1H-imidazol-4-yl)phenol
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
  • Usbiological
  • L-779,450
  • 10mg
  • $ 466.00
  • Usbiological
  • L-779450
  • 10mg
  • $ 446.00
  • TRC
  • L-779450
  • 50mg
  • $ 685.00
  • DC Chemicals
  • L-779,450 >98%
  • 100 mg
  • $ 350.00
  • CSNpharm
  • L-779450
  • 50mg
  • $ 538.00
  • CSNpharm
  • L-779450
  • 25mg
  • $ 283.00
  • CSNpharm
  • L-779450
  • 1mg
  • $ 58.00
  • CSNpharm
  • L-779450
  • 5mg
  • $ 85.00
  • CSNpharm
  • L-779450
  • 10mg
  • $ 125.00
  • Crysdot
  • L-779450 98+%
  • 10mg
  • $ 91.00
Total 26 raw suppliers
Chemical Property of 2-chloro-5-(2-phenyl-5-(pyridin-4-yl)-1H-imidazol-4-yl)phenol
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:579.783oC at 760 mmHg 
  • PKA:8.09±0.10(Predicted) 
  • Flash Point:304.442oC 
  • PSA:61.80000 
  • Density:1.335g/cm3 
  • LogP:5.16470 
  • Storage Temp.:Store at +4°C 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:347.0825398
  • Heavy Atom Count:25
  • Complexity:425
Purity/Quality:

99%, *data from raw suppliers

L-779,450 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC(=C(C=C4)Cl)O
  • Uses Raf kinase inhibitor, a potential treatment for neurotraumatic diseases. Its effects also suppress DNA synthesis and induce apoptosis in targeted cells, presenting new applications in treating certain types of cancers.
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