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Ethyl L-threoninate

Base Information Edit
  • Chemical Name:Ethyl L-threoninate
  • CAS No.:23926-51-4
  • Molecular Formula:C6H13NO3
  • Molecular Weight:147.174
  • Hs Code.:2922509090
  • European Community (EC) Number:433-730-7,607-294-5
  • DSSTox Substance ID:DTXSID501313235
  • Nikkaji Number:J103.221F
  • Mol file:23926-51-4.mol
Ethyl L-threoninate

Synonyms:Ethyl L-threoninate;ethyl (2S,3R)-2-amino-3-hydroxybutanoate;l-threonine ethyl ester;23926-51-4;l-Threonine, ethyl ester;Threonine, ethyl ester, l-;threonine ethyl ester;Threonine, ethyl ester;SCHEMBL1338583;DTXSID501313235;AKOS006340601;PD197108;EN300-6747651

Suppliers and Price of Ethyl L-threoninate
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
Total 0 raw suppliers
Chemical Property of Ethyl L-threoninate Edit
Chemical Property:
  • Vapor Pressure:0.441Pa at 20℃ 
  • Boiling Point:254.0±20.0 °C(Predicted) 
  • PKA:12.07±0.45(Predicted) 
  • PSA:72.55000 
  • Density:1.106±0.06 g/cm3(Predicted) 
  • LogP:-0.04210 
  • Water Solubility.:4000g/L at 20℃ 
  • XLogP3:-0.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:147.08954328
  • Heavy Atom Count:10
  • Complexity:116
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C(C(C)O)N
  • Isomeric SMILES:CCOC(=O)[C@H]([C@@H](C)O)N
Technology Process of Ethyl L-threoninate

There total 16 articles about Ethyl L-threoninate 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 hydrogen; palladium on activated charcoal; In ethanol; for 20h; under 760 Torr; Ambient temperature;
DOI:10.1016/S0040-4020(01)86060-9
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