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

Encyclopedia

5-benzyloxypentyl-2,3:5,6-di-O-isopropylidene-4-methoxymethyl-D-galactoside

Base Information Edit
  • Chemical Name:5-benzyloxypentyl-2,3:5,6-di-O-isopropylidene-4-methoxymethyl-D-galactoside
  • CAS No.:745818-32-0
  • Molecular Formula:C26H42O8
  • Molecular Weight:482.615
  • Hs Code.:
  • Mol file:745818-32-0.mol
5-benzyloxypentyl-2,3:5,6-di-O-isopropylidene-4-methoxymethyl-D-galactoside

Synonyms:5-benzyloxypentyl-2,3:5,6-di-O-isopropylidene-4-methoxymethyl-D-galactoside

Suppliers and Price of 5-benzyloxypentyl-2,3:5,6-di-O-isopropylidene-4-methoxymethyl-D-galactoside
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 5-benzyloxypentyl-2,3:5,6-di-O-isopropylidene-4-methoxymethyl-D-galactoside Edit
Chemical Property:
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 5-benzyloxypentyl-2,3:5,6-di-O-isopropylidene-4-methoxymethyl-D-galactoside

There total 9 articles about 5-benzyloxypentyl-2,3:5,6-di-O-isopropylidene-4-methoxymethyl-D-galactoside 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:
2,3:5,6-diisopropylidene-4-methoxymethyl-galactitol; With sodium hydride; In N,N-dimethyl-formamide; at 0 ℃; for 1h;
1-(benzyloxy)-5-bromopentane; In N,N-dimethyl-formamide; at 0 - 80 ℃; for 55h;
DOI:10.1021/jm030464i
Guidance literature:
Multi-step reaction with 3 steps
1.1: 75 percent / Ag2O / CH2Cl2
2.1: 55.2 percent / imidazole; PPh3; CBr4 / 0 - 20 °C
3.1: NaH / dimethylformamide / 1 h / 0 °C
3.2: 53.6 percent / dimethylformamide / 55 h / 0 - 80 °C
With 1H-imidazole; carbon tetrabromide; sodium hydride; triphenylphosphine; silver(l) oxide; In dichloromethane; N,N-dimethyl-formamide;
DOI:10.1021/jm030464i
Guidance literature:
Multi-step reaction with 6 steps
1.1: 75 percent / conc. HCl / 18 h / 0 - 4 °C
2.1: 58 percent / PTSA / acetone / 2 h
3.1: 79 percent / (iPr)2EtN / CH2Cl2 / 6 h / 20 °C
4.1: aq. HgCl2; CdCO3 / acetone / 2 h / 50 °C
5.1: 60 percent / NaBH4 / methanol / 4 h / 0 - 20 °C
6.1: NaH / dimethylformamide / 1 h / 0 °C
6.2: 53.6 percent / dimethylformamide / 55 h / 0 - 80 °C
With hydrogenchloride; sodium tetrahydroborate; cadmium(II) carbonate; sodium hydride; toluene-4-sulfonic acid; N-ethyl-N,N-diisopropylamine; mercury dichloride; In methanol; dichloromethane; N,N-dimethyl-formamide; acetone;
DOI:10.1021/jm030464i
Post RFQ for Price