Ethyl 2-amino-3-oxobutanoate

Base Information

Chemical Name:Ethyl 2-amino-3-oxobutanoate
CAS No.:65880-43-5
Molecular Formula:C6H11NO3
Molecular Weight:145.158
Hs Code.:2922509090
DSSTox Substance ID:DTXSID00534572
Mol file:65880-43-5.mol

Synonyms:ethyl 2-amino-3-oxobutanoate;65880-43-5;2-amino-3-oxo-butyric acid ethyl ester;ethyl a--aminoacetoacetate;ethyl2-amino-3-oxobutanoate;SCHEMBL1340978;DTXSID00534572;ILZPCWYLRFUNFZ-UHFFFAOYSA-N;AKOS006230520;alpha-amino-acetoacetic acid ethyl ester;EN300-57960

Suppliers and Price of Ethyl 2-amino-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

Crysdot
Ethyl2-amino-3-oxobutanoate 95+%
10g
$ 1836.00

Crysdot
Ethyl2-amino-3-oxobutanoate 95+%
5g
$ 1340.00

Crysdot
Ethyl2-amino-3-oxobutanoate 95+%
1g
$ 644.00

Atlantic Research Chemicals
Ethyl2-Amino-3-oxobutanoate 95%
1gm:
$ 180.26

Atlantic Research Chemicals
Ethyl2-Amino-3-oxobutanoate 95%
250mgs:
$ 91.90

American Custom Chemicals Corporation
ETHYL 2-AMINO-3-OXOBUTANOATE 95.00%
5MG
$ 503.65

Total 11 raw suppliers

Chemical Property of Ethyl 2-amino-3-oxobutanoate

Chemical Property:

PSA：69.39000
LogP:0.16610
XLogP3:-0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:145.07389321
Heavy Atom Count:10
Complexity:144

Purity/Quality:

99%, ^*data from raw suppliers

Ethyl2-amino-3-oxobutanoate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(C(=O)C)N

Technology Process of Ethyl 2-amino-3-oxobutanoate

There total 2 articles about Ethyl 2-amino-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:

Reference yield:

: 7647-01-0,15364-23-5
hydrogenchloride

: 27292-27-9
2-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-3-oxo-butyric acid ethyl ester

: 65880-43-5
ethyl 2-amino-3-oxo-butanoate

: 88-99-3,73607-73-5
benzene-1,2-dicarboxylic acid

Guidance literature:

Reference yield:

: 10475-63-5
3-oxo-2-(phenylhydrazono)butyric acid ethyl ester

: 65880-43-5
ethyl 2-amino-3-oxo-butanoate

: 62-53-3
aniline

Guidance literature:: With potassium chloride; cetyltrimethylammonim bromide; In methanol; at 30 ℃; Equilibrium constant; Mechanism; polarographic reduction at pH=6.0 (Britton-Robinson buffer);