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6-DEOXY-L-[UL-13C6]GALACTOSE

Base Information Edit
  • Chemical Name:6-DEOXY-L-[UL-13C6]GALACTOSE
  • CAS No.:478518-52-4
  • Molecular Formula:C6H12O5
  • Molecular Weight:164.158
  • Hs Code.:
  • Mol file:478518-52-4.mol
6-DEOXY-L-[UL-13C6]GALACTOSE

Synonyms:6-DEOXY-L-[UL-13C6]GALACTOSE;

Suppliers and Price of 6-DEOXY-L-[UL-13C6]GALACTOSE
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
  • Usbiological
  • L-Fucose-13C6
  • 1mg
  • $ 1557.00
  • TRC
  • L-Fucose-13C6
  • 1mg
  • $ 745.00
  • TRC
  • L-Fucose-13C6
  • 10mg
  • $ 5940.00
  • Biosynth Carbosynth
  • 2-Deoxy-2-fluoro-L-[UL-13C]fucose
  • 1 g
  • $ 10000.00
  • Biosynth Carbosynth
  • 2-Deoxy-2-fluoro-L-[UL-13C]fucose
  • 500 mg
  • $ 6000.00
  • Biosynth Carbosynth
  • 2-Deoxy-2-fluoro-L-[UL-13C]fucose
  • 250 mg
  • $ 3750.00
  • American Custom Chemicals Corporation
  • 6-DEOXY-L-[UL-13C6]GALACTOSE 95.00%
  • 5MG
  • $ 496.13
Total 1 raw suppliers
Chemical Property of 6-DEOXY-L-[UL-13C6]GALACTOSE Edit
Chemical Property:
  • PSA:90.15000 
  • LogP:-2.19380 
  • Storage Temp.:Refrigerator 
  • Solubility.:Methanol (Slightly), Water (Slightly) 
Purity/Quality:

97% *data from raw suppliers

L-Fucose-13C6 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Uses Isotope labelled L-Fucose (F836100), an hexose deoxy sugar that is claimed to have applications in cosmetics and pharmaceuticals.
Technology Process of 6-DEOXY-L-[UL-13C6]GALACTOSE

There total 1280 articles about 6-DEOXY-L-[UL-13C6]GALACTOSE 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 hydrogenchloride; In 1,4-dioxane; at 80 ℃; for 1h;
DOI:10.1007/s11418-017-1137-y
Guidance literature:
With trifluoroacetic acid; In 1,4-dioxane; water; at 90 ℃; for 3h;
DOI:10.1016/j.phytochem.2019.112125
Refernces Edit
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