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(S)-3-Amino-4-ethoxy-4-oxobutanoic acid

Base Information
  • Chemical Name:(S)-3-Amino-4-ethoxy-4-oxobutanoic acid
  • CAS No.:7361-28-6
  • Molecular Formula:C6H11NO4
  • Molecular Weight:161.158
  • Hs Code.:
  • UNII:0UN0T532TD
  • DSSTox Substance ID:DTXSID60193684
  • Nikkaji Number:J1.251.647I
  • Mol file:7361-28-6.mol
(S)-3-Amino-4-ethoxy-4-oxobutanoic acid

Synonyms:(S)-3-Amino-4-ethoxy-4-oxobutanoic acid;7361-28-6;(3S)-3-amino-4-ethoxy-4-oxobutanoic acid;1-Ethyl aspartate;H-Asp-OEt;1-Ethyl L-aspartate;L-Aspartic acid ethyl ester;0UN0T532TD;L-Aspartic acid, 1-ethyl ester;aspartic acid ethyl ester;UNII-0UN0T532TD;SCHEMBL1074666;DTXSID60193684;L-Aspartic acid alpha-ethyl ester;WXFCDLWCQIARFW-BYPYZUCNSA-N;AKOS006284753;AKOS015932725;EN300-2007998;Q27237272

Suppliers and Price of (S)-3-Amino-4-ethoxy-4-oxobutanoic acid
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
  • Crysdot
  • H-Asp-Oet 95+%
  • 5g
  • $ 628.00
  • Chemenu
  • (S)-3-amino-4-ethoxy-4-oxobutanoicacid 95%
  • 5g
  • $ 593.00
  • American Custom Chemicals Corporation
  • H-ASP-OET 95.00%
  • 1G
  • $ 650.00
  • American Custom Chemicals Corporation
  • H-ASP-OET 95.00%
  • 5MG
  • $ 502.00
Total 10 raw suppliers
Chemical Property of (S)-3-Amino-4-ethoxy-4-oxobutanoic acid
Chemical Property:
  • Melting Point:181-183 °C 
  • Boiling Point:91-92 °C(Press: 2 Torr) 
  • PKA:3.48±0.19(Predicted) 
  • PSA:89.62000 
  • Density:1.242±0.06 g/cm3(Predicted) 
  • LogP:0.05180 
  • Storage Temp.:Keep in dark place,Inert atmosphere,Store in freezer, under -20°C 
  • XLogP3:-3.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:161.06880783
  • Heavy Atom Count:11
  • Complexity:157
Purity/Quality:

98%+ *data from raw suppliers

H-Asp-Oet 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C(CC(=O)O)N
  • Isomeric SMILES:CCOC(=O)[C@H](CC(=O)O)N
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