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1-Deoxy-1-formamido-D-glucitol

Base Information
  • Chemical Name:1-Deoxy-1-formamido-D-glucitol
  • CAS No.:89182-60-5
  • Molecular Formula:C7H15NO6
  • Molecular Weight:209.199
  • Hs Code.:
  • European Community (EC) Number:618-251-5
  • Mol file:89182-60-5.mol
1-Deoxy-1-formamido-D-glucitol

Synonyms:1-Deoxy-1-formamido-D-glucitol;N-(2,3,4,5,6-pentahydroxyhexyl)formamide;89182-60-5;SCHEMBL12112374;NS00008458

Suppliers and Price of 1-Deoxy-1-formamido-D-glucitol
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
  • Usbiological
  • N-Formyl-1-amino-1-deoxy-D-glucitol
  • 5g
  • $ 382.00
  • Biosynth Carbosynth
  • N-Formyl-1-amino-1-deoxy-D-glucitol
  • 100 g
  • $ 630.00
  • Biosynth Carbosynth
  • N-Formyl-1-amino-1-deoxy-D-glucitol
  • 50 g
  • $ 420.00
  • Biosynth Carbosynth
  • N-Formyl-1-amino-1-deoxy-D-glucitol
  • 25 g
  • $ 262.50
  • Biosynth Carbosynth
  • N-Formyl-1-amino-1-deoxy-D-glucitol
  • 10 g
  • $ 157.50
  • Biosynth Carbosynth
  • N-Formyl-1-amino-1-deoxy-D-glucitol
  • 5 g
  • $ 94.50
Total 10 raw suppliers
Chemical Property of 1-Deoxy-1-formamido-D-glucitol
Chemical Property:
  • Vapor Pressure:0.002Pa at 20℃ 
  • PSA:130.25000 
  • Density:1.45[at 20℃] 
  • LogP:-2.80490 
  • Water Solubility.:205g/L at 20℃ 
  • XLogP3:-3.1
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:209.08993720
  • Heavy Atom Count:14
  • Complexity:166
Purity/Quality:

99.9% *data from raw suppliers

N-Formyl-1-amino-1-deoxy-D-glucitol *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(C(C(C(C(CO)O)O)O)O)NC=O
Technology Process of 1-Deoxy-1-formamido-D-glucitol

There total 3 articles about 1-Deoxy-1-formamido-D-glucitol 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:
Multi-step reaction with 3 steps
1: hydrogen / methanol / 50 °C / 7500.75 - 9000.9 Torr / Autoclave
2: hydrogen; palladium 10% on activated carbon / methanol / 50 °C / 7500.75 - 9000.9 Torr / Autoclave
3: methanol / 6 h / 60 °C
With palladium 10% on activated carbon; hydrogen; In methanol;
DOI:10.1016/j.molcatb.2014.12.003
Guidance literature:
Multi-step reaction with 2 steps
1: hydrogen; palladium 10% on activated carbon / methanol / 50 °C / 7500.75 - 9000.9 Torr / Autoclave
2: methanol / 6 h / 60 °C
With palladium 10% on activated carbon; hydrogen; In methanol;
DOI:10.1016/j.molcatb.2014.12.003
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