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Technology Process of N-Acetyl-L-Idosamine

N-Acetyl-L-Idosamine

Base Information
  • Chemical Name:N-Acetyl-L-Idosamine
  • CAS No.:639465-36-4
  • Molecular Formula:C8H15NO6
  • Molecular Weight:221.2078
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70527012
  • Metabolomics Workbench ID:155975
  • Mol file:639465-36-4.mol
N-Acetyl-L-Idosamine

Synonyms:2-Acetamido-2-Deoxy-Idopyranose;2-Acetamido-2-Deoxy-Idopyranoside;2-Acetamido-2-Deoxy-Idose;2-Acetamido-2-Deoxy-L-Idopyranose;2-Acetamido-2-Deoxy-L-Idopyranoside;2-Acetamido-2-Deoxy-L-Idose;2-Deoxy-2-Acetamido-Idopyranose;2-Deoxy-2-Acetamido-Idopyranoside;2-Deoxy-2-Acetamido-Idose;2-Deoxy-2-Acetamido-L-Idopyranose;2-Deoxy-2-Acetamido-L-Idopyranoside;2-Deoxy-2-Acetamido-L-Idose;IdoNAc;L-IdoNAc;N-Acetyl-Idosamine;N-Acetyl-L-Idosamine;639465-36-4;DTXSID70527012;SCHEMBL22748755;DTXCID80477817;CHEBI:182168;C21052;N-[(3R,4R,5S,6S)-2,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-3-YL]ACETAMIDE

Suppliers and Price of N-Acetyl-L-Idosamine
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 3 raw suppliers
Chemical Property of N-Acetyl-L-Idosamine
Chemical Property:
  • PSA：119.25000 
  • LogP:-2.68670 
  • XLogP3:-1.7
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:221.08993720
  • Heavy Atom Count:15
  • Complexity:235
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)NC1C(C(C(OC1O)CO)O)O
  • Isomeric SMILES:CC(=O)N[C@@H]1[C@H]([C@@H]([C@@H](OC1O)CO)O)O
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