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ethyl 2-acetaMido-3-oxobutanoate

Base Information
  • Chemical Name:ethyl 2-acetaMido-3-oxobutanoate
  • CAS No.:5431-93-6
  • Molecular Formula:C8H13NO4
  • Molecular Weight:187.196
  • Hs Code.:2924199090
  • Mol file:5431-93-6.mol
ethyl 2-acetaMido-3-oxobutanoate

Synonyms:2-acetylamino-3-oxobutyric acid ethyl ester;2-Acetamido-3-oxobuttersaeure-ethylester;ethyl 2-(acetylamino)-3-oxobutanoate;ethyl 2-(acetylamino)acetoacetate;Ethyl acetylaminoacetoacetic ester;

Suppliers and Price of ethyl 2-acetaMido-3-oxobutanoate
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
  • Usbiological
  • Ethyl 2-acetamido-3-oxobutanoate
  • 100mg
  • $ 305.00
  • TRC
  • Ethyl2-acetamido-3-oxobutanoate
  • 500mg
  • $ 130.00
  • Crysdot
  • Ethyl2-acetamido-3-oxobutanoate 95+%
  • 5g
  • $ 564.00
  • Chemenu
  • Ethyl2-acetamido-3-oxobutanoate 95%
  • 5g
  • $ 533.00
  • AK Scientific
  • Ethyl2-acetamido-3-oxobutanoate
  • 5g
  • $ 651.00
Total 12 raw suppliers
Chemical Property of ethyl 2-acetaMido-3-oxobutanoate
Chemical Property:
  • Vapor Pressure:0.000275mmHg at 25°C 
  • Melting Point:141 °C 
  • Boiling Point:322.7°C at 760 mmHg 
  • PKA:10.78±0.59(Predicted) 
  • Flash Point:149°C 
  • PSA:72.47000 
  • Density:1.117g/cm3 
  • LogP:0.03410 
Purity/Quality:

98%min *data from raw suppliers

Ethyl 2-acetamido-3-oxobutanoate *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of ethyl 2-acetaMido-3-oxobutanoate

There total 24 articles about ethyl 2-acetaMido-3-oxobutanoate 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 3h; under 3102.97 Torr;
Guidance literature:
With hydrogen; acetic anhydride; palladium;
Guidance literature:
With 15 mol% Pd/C; hydrogen; at 23 ℃; under 5171.62 Torr; Autoclave;
DOI:10.1016/j.tetlet.2017.09.066
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