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Methyl 4-amino-4-oxobutanoate

Base Information
  • Chemical Name:Methyl 4-amino-4-oxobutanoate
  • CAS No.:53171-39-4
  • Molecular Formula:C5H9NO3
  • Molecular Weight:131.131
  • Hs Code.:2924199090
  • European Community (EC) Number:960-288-7
  • DSSTox Substance ID:DTXSID20502233
  • Wikidata:Q82355090
  • Mol file:53171-39-4.mol
Methyl 4-amino-4-oxobutanoate

Synonyms:Methyl Succinamate;53171-39-4;methyl 4-amino-4-oxobutanoate;Succinamic Acid Methyl Ester;METHYL 3-CARBAMOYLPROPANOATE;methyl4-amino-4-oxobutanoate;MFCD08276419;Butanoic acid, 4-amino-4-oxo-, methyl ester;3-carbomethoxypropionamide;SCHEMBL2977827;DTXSID20502233;HURZMSZDVGMYKJ-UHFFFAOYSA-N;AKOS006221417;AS-57030;SY055114;CS-0453315;D92260;EN300-178514;A870802

Suppliers and Price of Methyl 4-amino-4-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
  • TRC
  • Methyl Succinamate
  • 1g
  • $ 120.00
  • TCI Chemical
  • Methyl Succinamate >98.0%(GC)
  • 25g
  • $ 144.00
  • TCI Chemical
  • Methyl Succinamate >98.0%(GC)
  • 5g
  • $ 50.00
  • Medical Isotopes, Inc.
  • Methyl Succinamate
  • 5 g
  • $ 720.00
  • Crysdot
  • Methyl4-amino-4-oxobutanoate 95+%
  • 500g
  • $ 945.00
  • American Custom Chemicals Corporation
  • METHYL SUCCINAMATE 95.00%
  • 5MG
  • $ 496.12
  • AK Scientific
  • Methyl Succinamate
  • 25g
  • $ 243.00
Total 16 raw suppliers
Chemical Property of Methyl 4-amino-4-oxobutanoate
Chemical Property:
  • Vapor Pressure:0.00134mmHg at 25°C 
  • Melting Point:89 °C 
  • Refractive Index:1.442 
  • Boiling Point:297.6 °C at 760 mmHg 
  • PKA:15.91±0.40(Predicted) 
  • Flash Point:179.5 °C 
  • PSA:70.38000 
  • Density:1.136 g/cm3 
  • LogP:0.57460 
  • Storage Temp.:2-8°C 
  • Solubility.:soluble in Methanol 
  • XLogP3:-0.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:131.058243149
  • Heavy Atom Count:9
  • Complexity:121
Purity/Quality:

97% *data from raw suppliers

Methyl Succinamate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)CCC(=O)N
  • Uses Methyl Succinamate is a useful synthetic intermediate. It is used to synthesize substituted oxazole-benzamide antibacterial inhibitors of FtsZ.
Technology Process of Methyl 4-amino-4-oxobutanoate

There total 8 articles about Methyl 4-amino-4-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 water; dihydridotetrakis(triphenylphosphine)ruthenium; In 1,2-dimethoxyethane; at 120 ℃; for 24h;
DOI:10.1016/S0040-4020(01)81902-5
Guidance literature:
With ammonia; Candida antarctica lipase SP 435; In 1,4-dioxane; at 30 ℃; for 31h;
DOI:10.1016/0040-4020(94)01043-Y

Reference yield: 91.0%

Guidance literature:
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