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

Encyclopedia

1-{4,5-difluoro-2-[(3-methylbut-2-en-1-yl)oxy] phenyl}-3-N-Boc-methylaminoprop-2-yn-ol

Base Information Edit
  • Chemical Name:1-{4,5-difluoro-2-[(3-methylbut-2-en-1-yl)oxy] phenyl}-3-N-Boc-methylaminoprop-2-yn-ol
  • CAS No.:1412443-36-7
  • Molecular Formula:C20H25F2NO4
  • Molecular Weight:381.42
  • Hs Code.:
  • Mol file:1412443-36-7.mol
1-{4,5-difluoro-2-[(3-methylbut-2-en-1-yl)oxy] phenyl}-3-N-Boc-methylaminoprop-2-yn-ol

Synonyms:1-{4,5-difluoro-2-[(3-methylbut-2-en-1-yl)oxy] phenyl}-3-N-Boc-methylaminoprop-2-yn-ol

Suppliers and Price of 1-{4,5-difluoro-2-[(3-methylbut-2-en-1-yl)oxy] phenyl}-3-N-Boc-methylaminoprop-2-yn-ol
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 1-{4,5-difluoro-2-[(3-methylbut-2-en-1-yl)oxy] phenyl}-3-N-Boc-methylaminoprop-2-yn-ol Edit
Chemical Property:
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 1-{4,5-difluoro-2-[(3-methylbut-2-en-1-yl)oxy] phenyl}-3-N-Boc-methylaminoprop-2-yn-ol

There total 3 articles about 1-{4,5-difluoro-2-[(3-methylbut-2-en-1-yl)oxy] phenyl}-3-N-Boc-methylaminoprop-2-yn-ol 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:
N-tert-Butoxycarbonyl-1-amino-3-propyne; With lithium diisopropyl amide; In tetrahydrofuran; n-heptane; at -78 ℃; for 1h; Inert atmosphere;
4,5-difluoro-2-[(3-methylbut-2-en-1-yl)oxy]benzaldehyde; In tetrahydrofuran; n-heptane; at -78 ℃; for 0.5h; Inert atmosphere;
DOI:10.1016/j.tet.2012.08.087
Guidance literature:
Multi-step reaction with 2 steps
1.1: potassium iodide; potassium carbonate / N,N-dimethyl-formamide / 2.5 h / 20 °C / Inert atmosphere
2.1: lithium diisopropyl amide / tetrahydrofuran; n-heptane / 1 h / -78 °C / Inert atmosphere
2.2: 0.5 h / -78 °C / Inert atmosphere
With potassium carbonate; potassium iodide; lithium diisopropyl amide; In tetrahydrofuran; n-heptane; N,N-dimethyl-formamide;
DOI:10.1016/j.tet.2012.08.087
Guidance literature:
Multi-step reaction with 2 steps
1.1: potassium iodide; potassium carbonate / N,N-dimethyl-formamide / 2.5 h / 20 °C / Inert atmosphere
2.1: lithium diisopropyl amide / tetrahydrofuran; n-heptane / 1 h / -78 °C / Inert atmosphere
2.2: 0.5 h / -78 °C / Inert atmosphere
With potassium carbonate; potassium iodide; lithium diisopropyl amide; In tetrahydrofuran; n-heptane; N,N-dimethyl-formamide;
DOI:10.1016/j.tet.2012.08.087
Refernces Edit
Post RFQ for Price