Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2-(3-ethylpyridin-4-yl)-5-(trifluoromethyl)benzoxazole

Base Information Edit
  • Chemical Name:2-(3-ethylpyridin-4-yl)-5-(trifluoromethyl)benzoxazole
  • CAS No.:1192019-22-9
  • Molecular Formula:C15H11F3N2O
  • Molecular Weight:292.26
  • Hs Code.:
  • Mol file:1192019-22-9.mol
2-(3-ethylpyridin-4-yl)-5-(trifluoromethyl)benzoxazole

Synonyms:

Suppliers and Price of 2-(3-ethylpyridin-4-yl)-5-(trifluoromethyl)benzoxazole
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
  • Crysdot
  • 2-(3-Ethylpyridin-4-yl)-5-(trifluoromethyl)benzo[d]oxazole 95+%
  • 1g
  • $ 880.00
  • Chemenu
  • 2-(3-ethylpyridin-4-yl)-5-(trifluoromethyl)benzo[d]oxazole 95%
  • 1g
  • $ 830.00
  • Alichem
  • 2-(3-Ethylpyridin-4-yl)-5-(trifluoromethyl)benzo[d]oxazole
  • 1g
  • $ 742.56
Total 2 raw suppliers
Chemical Property of 2-(3-ethylpyridin-4-yl)-5-(trifluoromethyl)benzoxazole Edit
Chemical Property:
Purity/Quality:

97% *data from raw suppliers

2-(3-Ethylpyridin-4-yl)-5-(trifluoromethyl)benzo[d]oxazole 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 2-(3-ethylpyridin-4-yl)-5-(trifluoromethyl)benzoxazole

There total 6 articles about 2-(3-ethylpyridin-4-yl)-5-(trifluoromethyl)benzoxazole 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; 5% Pd(II)/C(eggshell); In ethyl acetate; at 20 ℃; for 2h; under 760.051 Torr;
Guidance literature:
Multi-step reaction with 6 steps
1.1: sodium hydroxide; water / 3 h / 60 °C
1.2: pH 2 - 3 / Cooling with ice
2.1: 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; pyridine / 0.25 h / 50 °C
2.2: 2 h / 80 °C
3.1: triphenylphosphine; diethylazodicarboxylate / toluene; tetrahydrofuran / 1 h / 50 °C
4.1: triethylamine / copper(l) iodide; bis-triphenylphosphine-palladium(II) chloride / tetrahydrofuran / 2 h / 50 °C
5.1: potassium carbonate; methanol / 1 h / 20 °C
6.1: hydrogen / 5% Pd(II)/C(eggshell) / ethyl acetate / 1 h / 20 °C / 760.05 Torr
With pyridine; methanol; water; hydrogen; potassium carbonate; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; triphenylphosphine; sodium hydroxide; diethylazodicarboxylate; bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; 5% Pd(II)/C(eggshell); In tetrahydrofuran; ethyl acetate; toluene;
Guidance literature:
Multi-step reaction with 5 steps
1.1: 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; pyridine / 0.25 h / 50 °C
1.2: 2 h / 80 °C
2.1: triphenylphosphine; diethylazodicarboxylate / toluene; tetrahydrofuran / 1 h / 50 °C
3.1: triethylamine / copper(l) iodide; bis-triphenylphosphine-palladium(II) chloride / tetrahydrofuran / 2 h / 50 °C
4.1: potassium carbonate; methanol / 1 h / 20 °C
5.1: hydrogen / 5% Pd(II)/C(eggshell) / ethyl acetate / 1 h / 20 °C / 760.05 Torr
With pyridine; methanol; hydrogen; potassium carbonate; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; triphenylphosphine; diethylazodicarboxylate; bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; 5% Pd(II)/C(eggshell); In tetrahydrofuran; ethyl acetate; toluene;
Refernces Edit
Post RFQ for Price