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

Encyclopedia

tert-butyl {4-(Fluoromethoxy)-6-[3-(1-hydroxy-1-methylethyl)-4-methoxyphenyl]-1,3,5-triazin-2-yl}[2-(4-fluorophenyl)ethyl]carbamate

Base Information Edit
  • Chemical Name:tert-butyl {4-(Fluoromethoxy)-6-[3-(1-hydroxy-1-methylethyl)-4-methoxyphenyl]-1,3,5-triazin-2-yl}[2-(4-fluorophenyl)ethyl]carbamate
  • CAS No.:1443152-04-2
  • Molecular Formula:C27H32F2N4O5
  • Molecular Weight:530.572
  • Hs Code.:
  • Mol file:1443152-04-2.mol
tert-butyl {4-(Fluoromethoxy)-6-[3-(1-hydroxy-1-methylethyl)-4-methoxyphenyl]-1,3,5-triazin-2-yl}[2-(4-fluorophenyl)ethyl]carbamate

Synonyms:tert-butyl {4-(Fluoromethoxy)-6-[3-(1-hydroxy-1-methylethyl)-4-methoxyphenyl]-1,3,5-triazin-2-yl}[2-(4-fluorophenyl)ethyl]carbamate

Suppliers and Price of tert-butyl {4-(Fluoromethoxy)-6-[3-(1-hydroxy-1-methylethyl)-4-methoxyphenyl]-1,3,5-triazin-2-yl}[2-(4-fluorophenyl)ethyl]carbamate
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 0 raw suppliers
Chemical Property of tert-butyl {4-(Fluoromethoxy)-6-[3-(1-hydroxy-1-methylethyl)-4-methoxyphenyl]-1,3,5-triazin-2-yl}[2-(4-fluorophenyl)ethyl]carbamate Edit
Chemical Property:
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of tert-butyl {4-(Fluoromethoxy)-6-[3-(1-hydroxy-1-methylethyl)-4-methoxyphenyl]-1,3,5-triazin-2-yl}[2-(4-fluorophenyl)ethyl]carbamate

There total 8 articles about tert-butyl {4-(Fluoromethoxy)-6-[3-(1-hydroxy-1-methylethyl)-4-methoxyphenyl]-1,3,5-triazin-2-yl}[2-(4-fluorophenyl)ethyl]carbamate 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:
Multi-step reaction with 2 steps
1.1: caesium carbonate / tetrahydrofuran / 48 h / 20 °C
2.1: sodium hydride / N,N-dimethyl-formamide; mineral oil / 0.25 h / 20 °C
2.2: 1 h / 80 °C
With sodium hydride; caesium carbonate; In tetrahydrofuran; N,N-dimethyl-formamide; mineral oil;
Guidance literature:
Multi-step reaction with 3 steps
1.1: methanol; sodium methylate / 240 h / Reflux
2.1: caesium carbonate / tetrahydrofuran / 48 h / 20 °C
3.1: sodium hydride / N,N-dimethyl-formamide; mineral oil / 0.25 h / 20 °C
3.2: 1 h / 80 °C
With methanol; sodium methylate; sodium hydride; caesium carbonate; In tetrahydrofuran; N,N-dimethyl-formamide; mineral oil;
Guidance literature:
Multi-step reaction with 7 steps
1.1: sulfuric acid / 4.5 h / Reflux
2.1: magnesium / diethyl ether / Reflux
2.2: 2 h / Reflux
3.1: potassium acetate; tetrakis(triphenylphosphine) palladium(0) / N,N-dimethyl-formamide / 12 h / 60 °C / Inert atmosphere
4.1: (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; caesium carbonate / dichloromethane; water; 1,2-dimethoxyethane / 3 h / Reflux; Inert atmosphere
5.1: methanol; sodium methylate / 240 h / Reflux
6.1: caesium carbonate / tetrahydrofuran / 48 h / 20 °C
7.1: sodium hydride / N,N-dimethyl-formamide; mineral oil / 0.25 h / 20 °C
7.2: 1 h / 80 °C
With methanol; (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; tetrakis(triphenylphosphine) palladium(0); sulfuric acid; sodium methylate; potassium acetate; sodium hydride; caesium carbonate; magnesium; In tetrahydrofuran; 1,2-dimethoxyethane; diethyl ether; dichloromethane; water; N,N-dimethyl-formamide; mineral oil;
Refernces Edit
Post RFQ for Price