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(2S,5S)-2,6-diamino-5-hydroxyhexanoic acid

Base Information Edit
  • Chemical Name:(2S,5S)-2,6-diamino-5-hydroxyhexanoic acid
  • CAS No.:18899-29-1
  • Molecular Formula:C6H14N2O3
  • Molecular Weight:162.189
  • Hs Code.:
  • DSSTox Substance ID:DTXSID101314029
  • Nikkaji Number:J38.542E
  • Wikidata:Q27132981
  • Metabolomics Workbench ID:63100
  • ChEMBL ID:CHEMBL511012
  • Mol file:18899-29-1.mol
(2S,5S)-2,6-diamino-5-hydroxyhexanoic acid

Synonyms:allo-Hydroxy-L-lysine;threo-5-hydroxy-L-lysine;(5S)-5-hydroxy-L-lysine;L-aHyl;(2S,5S)-2,6-diamino-5-hydroxyhexanoic acid;Allohydroxy-L-lysine;allo-5-hydroxy-L-lysine;18899-29-1;CHEBI:64035;L-Lysine, 5-hydroxy-, (5S)-;(S,S)-delta-hydroxy-alpha,epsilon-diaminocaproic acid;2,6-diamino-2,3,4,6-tetradeoxy-D-threo-hexonic acid;hydroxy-l-lysine;allo-Hydroxylysine;CHEMBL511012;SCHEMBL4955972;DTXSID101314029;MFCD19237312;Q27132981

Suppliers and Price of (2S,5S)-2,6-diamino-5-hydroxyhexanoic acid
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 0 raw suppliers
Chemical Property of (2S,5S)-2,6-diamino-5-hydroxyhexanoic acid Edit
Chemical Property:
  • XLogP3:-4.2
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:162.10044231
  • Heavy Atom Count:11
  • Complexity:129
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C(CC(C(=O)O)N)C(CN)O
  • Isomeric SMILES:C(C[C@@H](C(=O)O)N)[C@@H](CN)O
Technology Process of (2S,5S)-2,6-diamino-5-hydroxyhexanoic acid

There total 67 articles about (2S,5S)-2,6-diamino-5-hydroxyhexanoic acid 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 palladium 10% on activated carbon; hydrogen; at 20 ℃; for 15h; under 760.051 Torr;
DOI:10.1039/c4ob01220h
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