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3-Amino-2,3,6-trideoxy-2-fluorogalactose

Base Information
  • Chemical Name:3-Amino-2,3,6-trideoxy-2-fluorogalactose
  • CAS No.:99773-72-5
  • Molecular Formula:C7H14FNO3
  • Molecular Weight:179.191
  • Hs Code.:
  • Mol file:99773-72-5.mol
3-Amino-2,3,6-trideoxy-2-fluorogalactose

Synonyms:2-fluoro-D-ristosamine;2-fluorodaunosamine;3-amino-2,3,6-trideoxy-2-fluorogalactose

Suppliers and Price of 3-Amino-2,3,6-trideoxy-2-fluorogalactose
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 4 raw suppliers
Chemical Property of 3-Amino-2,3,6-trideoxy-2-fluorogalactose
Chemical Property:
  • Vapor Pressure:0.000944mmHg at 25°C 
  • Melting Point:177 - 178 °C (hexane) 
  • Boiling Point:269.8°Cat760mmHg 
  • Flash Point:116.9°C 
  • PSA:64.71000 
  • Density:1.2g/cm3 
  • LogP:0.10420 
  • XLogP3:-0.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:179.09577147
  • Heavy Atom Count:12
  • Complexity:158
Purity/Quality:

99%+ *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1C(C(C(C(O1)OC)F)N)O
  • Isomeric SMILES:C[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)OC)F)N)O
Technology Process of 3-Amino-2,3,6-trideoxy-2-fluorogalactose

There total 5 articles about 3-Amino-2,3,6-trideoxy-2-fluorogalactose 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 hydroxide; In 2-methoxy-ethanol; water; for 21h; Heating; the base was added in two portions;
DOI:10.1016/0008-6215(85)85123-5
Guidance literature:
Multi-step reaction with 5 steps
1: 63 percent / tetrabutylammonium fluoride / acetonitrile / 24 h / 80 °C / to the exclusion of moisture
2: 82.4 percent / N-bromosuccinimide, barium carbonate / CCl4 / 3 h / Heating
3: 93 percent / silver fluoride / 4-(dimethylamino)pyridine / pyridine / 6 h / Ambient temperature; in the dark
4: 62 percent / H2 / Kuhn catalyst / methanol / 2 h / Ambient temperature
5: 85.3 percent / sodium hydroxide / 2-methoxy-ethanol; H2O / 21 h / Heating; the base was added in two portions
With sodium hydroxide; N-Bromosuccinimide; tetrabutyl ammonium fluoride; hydrogen; silver fluoride; barium carbonate; dmap; Kuhn catalyst; In pyridine; methanol; tetrachloromethane; 2-methoxy-ethanol; water; acetonitrile;
DOI:10.1016/0008-6215(85)85123-5
Guidance literature:
Multi-step reaction with 4 steps
1: 82.4 percent / N-bromosuccinimide, barium carbonate / CCl4 / 3 h / Heating
2: 93 percent / silver fluoride / 4-(dimethylamino)pyridine / pyridine / 6 h / Ambient temperature; in the dark
3: 62 percent / H2 / Kuhn catalyst / methanol / 2 h / Ambient temperature
4: 85.3 percent / sodium hydroxide / 2-methoxy-ethanol; H2O / 21 h / Heating; the base was added in two portions
With sodium hydroxide; N-Bromosuccinimide; hydrogen; silver fluoride; barium carbonate; dmap; Kuhn catalyst; In pyridine; methanol; tetrachloromethane; 2-methoxy-ethanol; water;
DOI:10.1016/0008-6215(85)85123-5
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