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Technology Process of 4-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-D-ribitol

4-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-D-ribitol

Base Information
  • Chemical Name:4-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-D-ribitol
  • CAS No.:21150-24-3
  • Molecular Formula:C13H25NO10
  • Molecular Weight:355.34
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50943473
  • Wikidata:Q27162614
  • Mol file:21150-24-3.mol
4-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-D-ribitol

Synonyms:4-(O-(2-acetamido)-2-deoxy-beta-D-glucopyranosyl)-D-ribitol;4-ADGR;4-O-(2-acetamido-2-deoxy-beta-glucopyranosyl)ribitol

Suppliers and Price of 4-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-D-ribitol
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
  • Biosynth Carbosynth
  • 4-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)ribitol
  • 10 mg
  • $ 1500.00
  • Biosynth Carbosynth
  • 4-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)ribitol
  • 5 mg
  • $ 875.00
  • Biosynth Carbosynth
  • 4-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)ribitol
  • 2 mg
  • $ 450.00
  • Biosynth Carbosynth
  • 4-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)ribitol
  • 1 mg
  • $ 250.00
  • AK Scientific
  • 4-O-(2-Acetamido-2-deoxy-beta-D-glucopyranosyl)-D-ribitol
  • 10mg
  • $ 2075.00
  • AK Scientific
  • 4-O-(2-Acetamido-2-deoxy-beta-D-glucopyranosyl)-D-ribitol
  • 1mg
  • $ 387.00
Total 4 raw suppliers
Chemical Property of 4-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-D-ribitol
Chemical Property:
  • Vapor Pressure:8.6E-31mmHg at 25°C 
  • Boiling Point:815.4°C at 760 mmHg 
  • Flash Point:446.9°C 
  • PSA：189.17000 
  • Density:1.55g/cm3 
  • LogP:-4.58740 
  • XLogP3:-4.6
  • Hydrogen Bond Donor Count:8
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:8
  • Exact Mass:355.14784599
  • Heavy Atom Count:24
  • Complexity:397
Purity/Quality:

95% *data from raw suppliers

4-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)ribitol *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)NC1C(C(C(OC1OC(CO)C(C(CO)O)O)CO)O)O
  • Isomeric SMILES:CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O[C@H](CO)[C@H]([C@H](CO)O)O)CO)O)O
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