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PF-04457845

Base Information
  • Chemical Name:PF-04457845
  • CAS No.:1020315-31-4
  • Molecular Formula:C23H20F3N5O2
  • Molecular Weight:455.439
  • Hs Code.:
  • Mol file:1020315-31-4.mol
PF-04457845

Synonyms:PF-04457845;N-Pyridazin-3-yl-4-(3-{[5-(trifluoroMethyl)pyridin-2-yl]oxy}benzylidene)piperidine-1-carboxaMide;N-3-Pyridazinyl-4-[[3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methylene]-1-piperidinecarboxamide

Suppliers and Price of PF-04457845
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
  • PF04457845
  • 1mg
  • $ 45.00
  • Tocris
  • PF04457845 ≥98%(HPLC)
  • 25
  • $ 301.00
  • Tocris
  • PF04457845 ≥98%(HPLC)
  • 5
  • $ 77.00
  • DC Chemicals
  • PF-04457845 >98%
  • 250 mg
  • $ 800.00
  • Crysdot
  • PF-04457845 98+%
  • 25mg
  • $ 326.00
  • Crysdot
  • PF-04457845 98+%
  • 50mg
  • $ 580.00
  • ChemScene
  • PF-04457845 99.37%
  • 100mg
  • $ 540.00
  • ChemScene
  • PF-04457845 99.37%
  • 10mg
  • $ 95.00
  • ChemScene
  • PF-04457845 99.37%
  • 5mg
  • $ 55.00
  • ChemScene
  • PF-04457845 99.37%
  • 50mg
  • $ 300.00
Total 26 raw suppliers
Chemical Property of PF-04457845
Chemical Property:
  • Boiling Point:687.0±55.0 °C(Predicted) 
  • PKA:12.72±0.20(Predicted) 
  • PSA:83.47000 
  • Density:1.389±0.06 g/cm3(Predicted) 
  • LogP:4.75380 
  • Storage Temp.:room temp 
Purity/Quality:

99%, *data from raw suppliers

PF04457845 *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of PF-04457845

There total 7 articles about PF-04457845 which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With N-ethyl-N,N-diisopropylamine; In acetonitrile; at 20 ℃; for 19h; Product distribution / selectivity;
Guidance literature:
With triethylamine; In acetonitrile; at 180 ℃; for 0.666667h; Product distribution / selectivity; microwave irradiation;
Guidance literature:
Multi-step reaction with 4 steps
1: 16 h / 130 °C
2: potassium tert-butylate / tetrahydrofuran
3: hydrogenchloride; water / 1,4-dioxane
4: N-ethyl-N,N-diisopropylamine / acetonitrile / 16 h / 20 °C
With hydrogenchloride; potassium tert-butylate; water; N-ethyl-N,N-diisopropylamine; In tetrahydrofuran; 1,4-dioxane; acetonitrile; 2: Horner-Wadsworth-Emmons olefination;
DOI:10.1021/ml100190t
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