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

Encyclopedia

(-)-cis-5-trifluoromethanesulfonyloxy-2,3,3aS,8aR-tetrahydro-6-methoxy[2,3-d]-benzo[b]furan-4-carboxaldehyde

Base Information
  • Chemical Name:(-)-cis-5-trifluoromethanesulfonyloxy-2,3,3aS,8aR-tetrahydro-6-methoxy[2,3-d]-benzo[b]furan-4-carboxaldehyde
  • CAS No.:865811-99-0
  • Molecular Formula:C13H11F3O7S
  • Molecular Weight:368.287
  • Hs Code.:
(-)-cis-5-trifluoromethanesulfonyloxy-2,3,3aS,8aR-tetrahydro-6-methoxy[2,3-d]-benzo[b]furan-4-carboxaldehyde

Synonyms:(-)-cis-5-trifluoromethanesulfonyloxy-2,3,3aS,8aR-tetrahydro-6-methoxy[2,3-d]-benzo[b]furan-4-carboxaldehyde

Suppliers and Price of (-)-cis-5-trifluoromethanesulfonyloxy-2,3,3aS,8aR-tetrahydro-6-methoxy[2,3-d]-benzo[b]furan-4-carboxaldehyde
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
Total 0 raw suppliers
Chemical Property of (-)-cis-5-trifluoromethanesulfonyloxy-2,3,3aS,8aR-tetrahydro-6-methoxy[2,3-d]-benzo[b]furan-4-carboxaldehyde
Chemical Property:
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of (-)-cis-5-trifluoromethanesulfonyloxy-2,3,3aS,8aR-tetrahydro-6-methoxy[2,3-d]-benzo[b]furan-4-carboxaldehyde

There total 1 articles about (-)-cis-5-trifluoromethanesulfonyloxy-2,3,3aS,8aR-tetrahydro-6-methoxy[2,3-d]-benzo[b]furan-4-carboxaldehyde 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 3 steps
1.1: (R)-α,α-diphenyl-2-pyrrolidinemethanol derived catalyst / acetonitrile / 5 h / 20 °C
2.1: AcOH / 48 h / 110 °C
2.2: 40 percent / aq. H2SO4 / 1 h / 75 °C
3.1: 80 percent / DMAP; pyridine / CH2Cl2 / 2 h / 0 °C
With pyridine; dmap; (R)-α,α-diphenyl-2-pyrrolidinemethanol derived catalyst; acetic acid; In dichloromethane; acetonitrile;
DOI:10.1021/ja054503m
Guidance literature:
Multi-step reaction with 5 steps
1: tetrahydrofuran; diethyl ether / 2 h / -20 °C
2: 162 mg / Dess-Martin periodinane / CH2Cl2 / 3 h / 20 °C
3: 62.5 percent / urea-H2O2 complex; trifluoroacetic anhydride / CH2Cl2 / 48 h / 20 °C
4: 60 percent / H2; Raney nickel / methanol / 3 h / 20 °C
5: 36 percent / NaHCO3; ZnCO3 / CH2Cl2 / 20 h / 20 °C
With hydrogen; urea hydrogen peroxide adduct; nickel; sodium hydrogencarbonate; Dess-Martin periodane; zinc(II) carbonate; trifluoroacetic anhydride; In tetrahydrofuran; methanol; diethyl ether; dichloromethane; 2: Dess-Martin oxidation / 3: Baeyer-Villiger oxidation;
DOI:10.1021/ja054503m
upstream raw materials:

2-methoxy-1,4-benzoquinone

Downstream raw materials:

aflatoxin B2

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 865811-99-0