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

Encyclopedia

Octyl 2-(AcetylaMino)-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranoside

Base Information Edit
  • Chemical Name:Octyl 2-(AcetylaMino)-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranoside
  • CAS No.:178977-64-5
  • Molecular Formula:C22H41NO11
  • Molecular Weight:495.568
  • Hs Code.:
  • Mol file:178977-64-5.mol
Octyl 2-(AcetylaMino)-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranoside

Synonyms:

Suppliers and Price of Octyl 2-(AcetylaMino)-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranoside
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
  • TRC
  • Octyl2-(Acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranoside
  • 2.5mg
  • $ 195.00
  • TRC
  • Octyl2-(Acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranoside
  • 25mg
  • $ 1540.00
  • Medical Isotopes, Inc.
  • Octyl2-(Acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranoside
  • 2.5 mg
  • $ 675.00
Total 2 raw suppliers
Chemical Property of Octyl 2-(AcetylaMino)-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranoside Edit
Chemical Property:
Purity/Quality:

95% *data from raw suppliers

Octyl2-(Acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranoside *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Uses Octyl 2-(Acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranoside was used as a substrate to elucidate the mechanism of α-1,3-fucosyltransferase.
Technology Process of Octyl 2-(AcetylaMino)-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranoside

There total 9 articles about Octyl 2-(AcetylaMino)-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranoside 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 sodium methylate; In methanol; at 20 ℃; for 12h;
DOI:10.1081/CAR-200030027
Guidance literature:
octyl 2-deoxy-2-acetamido-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-3,6-O-acetyl-β-D-glucopyranoside; With sodium methylate; In methanol; for 72h;
In methanol; for 0.333333h;
DOI:10.1016/j.tetasy.2009.03.025
Post RFQ for Price