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2-Amino-5-hydroxypentanoic acid

Base Information Edit
  • Chemical Name:2-Amino-5-hydroxypentanoic acid
  • CAS No.:533-88-0
  • Molecular Formula:C5H11NO3
  • Molecular Weight:133.147
  • Hs Code.:2922509090
  • NSC Number:206265,20896
  • UNII:PKG8I0M67E
  • DSSTox Substance ID:DTXSID901315938
  • Nikkaji Number:J6.335E
  • Wikidata:Q27286597
  • Metabolomics Workbench ID:45021
  • Mol file:533-88-0.mol
2-Amino-5-hydroxypentanoic acid

Synonyms:2-amino-5-hydroxypentanoic acid;2-amino-5-hydroxyvaleric acid;2-amino-5-hydroxyvaleric acid, (DL)-isomer;2-amino-5-hydroxyvaleric acid, (L)-isomer;5-hydroxy-2-aminovalerate;5-hydroxy-2-aminovaleric acid;5-hydroxynorvaline;5-OH-2-NH2-valerate;alpha-amino-delta-hydroxyvaleric acid;HAVA-5 cpd

Suppliers and Price of 2-Amino-5-hydroxypentanoic 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
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • PENTAHOMOSERINE 95.00%
  • 5MG
  • $ 504.63
Total 31 raw suppliers
Chemical Property of 2-Amino-5-hydroxypentanoic acid Edit
Chemical Property:
  • Vapor Pressure:7.36E-05mmHg at 25°C 
  • Melting Point:218-220℃ 
  • Refractive Index:1.504 
  • Boiling Point:306.1 °C at 760 mmHg 
  • PKA:2.51±0.24(Predicted) 
  • Flash Point:138.9 °C 
  • PSA:83.55000 
  • Density:1.241 g/cm3 
  • LogP:-0.12890 
  • XLogP3:-4.2
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:133.07389321
  • Heavy Atom Count:9
  • Complexity:94.2
Purity/Quality:

99% *data from raw suppliers

PENTAHOMOSERINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C(CC(C(=O)O)N)CO
Technology Process of 2-Amino-5-hydroxypentanoic acid

There total 9 articles about 2-Amino-5-hydroxypentanoic 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 tetrahydrofuran; lithium borohydride;
Guidance literature:
With hydrogenchloride;
Guidance literature:
at 165 - 170 ℃; ueber mehreren Stufen;
Refernces Edit
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