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D-lyxo-Hexose, 2-deoxy-

Base Information Edit
  • Chemical Name:D-lyxo-Hexose, 2-deoxy-
  • CAS No.:1949-89-9
  • Molecular Formula:C6H12O5
  • Molecular Weight:164.158
  • Hs Code.:29400090
  • European Community (EC) Number:217-765-3
  • UNII:531K2IOK5Q
  • DSSTox Substance ID:DTXSID9075163,DTXSID30985215
  • Nikkaji Number:J14.948I
  • Wikidata:Q27103117
  • Metabolomics Workbench ID:51308
  • Mol file:1949-89-9.mol
D-lyxo-Hexose, 2-deoxy-

Synonyms:2-deoxy-D-galactose;2-deoxy-lyxo-hexose;2-deoxy-lyxo-hexose, (D)-isomer

Suppliers and Price of D-lyxo-Hexose, 2-deoxy-
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
  • 2-Deoxy-D-galactose
  • 1g
  • $ 312.00
  • TRC
  • 2-Deoxy-D-galactose
  • 100g
  • $ 1935.00
  • TCI Chemical
  • 2-Deoxy-D-galactose >98.0%(HPLC)
  • 1g
  • $ 79.00
  • Sigma-Aldrich
  • 2-Deoxy-D-galactose 98%
  • 1g-a
  • $ 76.70
  • Sigma-Aldrich
  • 2-Deoxy-D-galactose 98%
  • 1 g
  • $ 79.40
  • Sigma-Aldrich
  • 2-Deoxy-D-galactose
  • 1gm
  • $ 147.00
  • Sigma-Aldrich
  • 2-Deoxy-D-galactose - CAS 1949-89-9 - Calbiochem Hexose analog that can be incorporated into rat gangliosides GM2 and GD3 in positions normally occupied by galactose.
  • 1 g
  • $ 140.60
  • Sigma-Aldrich
  • 2-Deoxy-D-galactose 98%
  • 5g-a
  • $ 259.00
  • Sigma-Aldrich
  • 2-Deoxy-D-galactose 98%
  • 5 g
  • $ 233.00
  • Medical Isotopes, Inc.
  • 2-Deoxy-D-galactose
  • 1 g
  • $ 190.00
Total 86 raw suppliers
Chemical Property of D-lyxo-Hexose, 2-deoxy- Edit
Chemical Property:
  • Appearance/Colour:White Crystalline Solid 
  • Vapor Pressure:1.8E-08mmHg at 25°C 
  • Melting Point:107-110°C(lit.) 
  • Refractive Index:1.58 
  • Boiling Point:456.7 °C at 760 mmHg 
  • PKA:13.47±0.20(Predicted) 
  • Flash Point:244.1 °C 
  • PSA:90.15000 
  • Density:1.533 g/cm3 
  • LogP:-2.19220 
  • Storage Temp.:-20°C Freezer 
  • Solubility.:Methanol, Water 
  • Water Solubility.:Soluble in water. 
  • XLogP3:-2.9
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:164.06847348
  • Heavy Atom Count:11
  • Complexity:116
Purity/Quality:

99% *data from raw suppliers

2-Deoxy-D-galactose *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi,Xn 
  • Hazard Codes:Xi,Xn 
  • Statements: 20/21/22-36/37/38 
  • Safety Statements: 24/25-37/39-36-26 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C(C=O)C(C(C(CO)O)O)O
  • Isomeric SMILES:C(C=O)[C@H]([C@H]([C@@H](CO)O)O)O
  • Uses 2-Deoxy-D-galactose is used as an inhibitor of fucosylation, which is a process of adding hexose deoxy sugar units to a molecule. It is used for studying galactose uptake into Escherichia coli and also for competitive elution of Anadarin P lectin (a galactosyl-binding lectin from blood clam).
Technology Process of D-lyxo-Hexose, 2-deoxy-

There total 17 articles about D-lyxo-Hexose, 2-deoxy- 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 trifluoroacetic acid; at 4 ℃; for 24h;
DOI:10.1016/S0008-6215(00)85317-3
Guidance literature:
Multi-step reaction with 6 steps
1: 78 percent / potassium tert-butoxide / tetrahydrofuran; dimethylsulfoxide / 0.75 h / 23 °C
2: 77 percent / LiAlH4 / tetrahydrofuran / 3 h
3: 84 percent / pyridine / 4 °C
4: 77 percent / HgO, BF3*Et2O / 0.5 h
5: 94 percent / 0.2 M NaOMe / methanol / 16 h / 4 °C
6: 83 percent / 0.01 M trifluoroacetic acid / 24 h / 4 °C
With lithium aluminium tetrahydride; boron trifluoride diethyl etherate; potassium tert-butylate; sodium methylate; trifluoroacetic acid; mercury(II) oxide; In tetrahydrofuran; pyridine; methanol; dimethyl sulfoxide;
DOI:10.1016/S0008-6215(00)85317-3
Guidance literature:
Multi-step reaction with 4 steps
1: 84 percent / pyridine / 4 °C
2: 77 percent / HgO, BF3*Et2O / 0.5 h
3: 94 percent / 0.2 M NaOMe / methanol / 16 h / 4 °C
4: 83 percent / 0.01 M trifluoroacetic acid / 24 h / 4 °C
With boron trifluoride diethyl etherate; sodium methylate; trifluoroacetic acid; mercury(II) oxide; In pyridine; methanol;
DOI:10.1016/S0008-6215(00)85317-3
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