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Technology Process of (1S,3R,4S,6R)-4-amino-6-(hydroxymethyl)cyclohexane-1,3-diol

(1S,3R,4S,6R)-4-amino-6-(hydroxymethyl)cyclohexane-1,3-diol

Base Information
  • Chemical Name:(1S,3R,4S,6R)-4-amino-6-(hydroxymethyl)cyclohexane-1,3-diol
  • CAS No.:100157-27-5
  • Molecular Formula:C7H15 N O3
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90905232
  • Nikkaji Number:J93.440B
  • Wikidata:Q82873640
  • Metabolomics Workbench ID:97904
  • Mol file:100157-27-5.mol
(1S,3R,4S,6R)-4-amino-6-(hydroxymethyl)cyclohexane-1,3-diol

Synonyms:deoxyvalidamine

Suppliers and Price of (1S,3R,4S,6R)-4-amino-6-(hydroxymethyl)cyclohexane-1,3-diol
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (1S,3R,4S,6R)-4-amino-6-(hydroxymethyl)cyclohexane-1,3-diol
Chemical Property:
  • Vapor Pressure:2.86E-06mmHg at 25°C 
  • Boiling Point:349.3°Cat760mmHg 
  • Flash Point:165.1°C 
  • Density:1.273g/cm3 
  • XLogP3:-1.3
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:161.10519334
  • Heavy Atom Count:11
  • Complexity:131
Purity/Quality:
Safty Information:
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MSDS Files:
Useful:
  • Canonical SMILES:C1C(C(CC(C1N)O)O)CO
  • Isomeric SMILES:C1[C@@H]([C@H](C[C@H]([C@H]1N)O)O)CO
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