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4-(4-amino-2-fluorophenoxy)-3-chloro-N-(diphenylmethylene)-2-Pyridinamine

Base Information Edit
  • Chemical Name:4-(4-amino-2-fluorophenoxy)-3-chloro-N-(diphenylmethylene)-2-Pyridinamine
  • CAS No.:1174046-76-4
  • Molecular Formula:C24H17ClFN3O
  • Molecular Weight:417.87
  • Hs Code.:
  • Mol file:1174046-76-4.mol
4-(4-amino-2-fluorophenoxy)-3-chloro-N-(diphenylmethylene)-2-Pyridinamine

Synonyms:4-(4-amino-2-fluorophenoxy)-3-chloro-N-(diphenylmethylene)-2-Pyridinamine;4-((3-chloro-2-((diphenylmethylene)amino)pyridin-4-yl)oxy)-3-fluoroaniline

Suppliers and Price of 4-(4-amino-2-fluorophenoxy)-3-chloro-N-(diphenylmethylene)-2-Pyridinamine
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
Total 8 raw suppliers
Chemical Property of 4-(4-amino-2-fluorophenoxy)-3-chloro-N-(diphenylmethylene)-2-Pyridinamine Edit
Chemical Property:
  • Boiling Point:542.1±50.0 °C(Predicted) 
  • PKA:3.42±0.37(Predicted) 
  • PSA:60.50000 
  • Density:1.26±0.1 g/cm3(Predicted) 
  • LogP:6.99890 
Purity/Quality:

98%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 4-(4-amino-2-fluorophenoxy)-3-chloro-N-(diphenylmethylene)-2-Pyridinamine

There total 7 articles about 4-(4-amino-2-fluorophenoxy)-3-chloro-N-(diphenylmethylene)-2-Pyridinamine 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 hydrogen; In 2-methyltetrahydrofuran; at 25 ℃; for 6h; under 2052.96 Torr; Reagent/catalyst; chemoselective reaction; Inert atmosphere; Large scale;
DOI:10.1021/op3002239
Guidance literature:
Multi-step reaction with 4 steps
1: palladium diacetate; 2,2'-bis-(diphenylphosphino)-1,1'-binaphthyl; caesium carbonate / 2-methyltetrahydrofuran / 18 h / 80 °C / Large scale
2: sodium percarbonate; lithium diisopropyl amide; triisopropylborane / water / 3 h / 0 - 25 °C / Large scale
3: caesium carbonate / N,N-dimethyl-formamide / 1 h / 90 °C / Large scale
4: zinc; ammonium chloride
With sodium percarbonate; triisopropylborane; palladium diacetate; ammonium chloride; caesium carbonate; 2,2'-bis-(diphenylphosphino)-1,1'-binaphthyl; zinc; lithium diisopropyl amide; In 2-methyltetrahydrofuran; water; N,N-dimethyl-formamide;
DOI:10.1021/op3002239
Guidance literature:
Multi-step reaction with 3 steps
1: sodium percarbonate; lithium diisopropyl amide; triisopropylborane / water / 3 h / 0 - 25 °C / Large scale
2: caesium carbonate / N,N-dimethyl-formamide / 1 h / 90 °C / Large scale
3: zinc; ammonium chloride
With sodium percarbonate; triisopropylborane; ammonium chloride; caesium carbonate; zinc; lithium diisopropyl amide; In water; N,N-dimethyl-formamide;
DOI:10.1021/op3002239
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