N-(4-Ethoxycarbonylphenyl)maleamic acid

Base Information

Chemical Name:N-(4-Ethoxycarbonylphenyl)maleamic acid
CAS No.:53616-17-4
Molecular Formula:C13H13NO5
Molecular Weight:263.24600
Hs Code.:2924299090
DSSTox Substance ID:DTXSID701181739
Mol file:53616-17-4.mol

Synonyms:53616-17-4;200126-82-5;MFCD00063173;4-[4-(Ethoxycarbonyl)anilino]-4-oxobut-2-enoic acid;4-((4-(Ethoxycarbonyl)phenyl)amino)-4-oxobut-2-enoic acid;N-(4-Ethoxycarbonylphenyl)maleamic acid;(2Z)-3-{[4-(ethoxycarbonyl)phenyl]carbamoyl}prop-2-enoic acid;(2Z)-4-{[4-(ethoxycarbonyl)phenyl]amino}-4-oxobut-2-enoic acid;SCHEMBL7825122;(Z)-4-(4-ethoxycarbonylanilino)-4-oxobut-2-enoic acid;DTXSID701181739;ethyl 4-[[(2z)-3-carboxy-1-oxo-2-propen-1-yl]amino]benzoate;n-(4-carbethoxyphenyl)maleamic acid;BBL018852;STK387257;AKOS000272764;HF-0020;4-((4-(Ethoxycarbonyl)phenyl)amino)-4-oxobut-2-enoicacid;1-Ethyl 4-[[(2Z)-3-carboxy-1-oxo-2-propen-1-yl]amino]benzoate;Benzoicacid,4-[(3-carboxy-1-oxo-2-propen-1-yl)amino]-,1-ethyl ester

Suppliers and Price of N-(4-Ethoxycarbonylphenyl)maleamic 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
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Total 1 raw suppliers

Chemical Property of N-(4-Ethoxycarbonylphenyl)maleamic acid

Chemical Property:

PSA：92.70000
LogP:1.51560
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:263.07937252
Heavy Atom Count:19
Complexity:369

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC(=O)O
Isomeric SMILES:CCOC(=O)C1=CC=C(C=C1)NC(=O)/C=C\C(=O)O

Technology Process of N-(4-Ethoxycarbonylphenyl)maleamic acid

There total 3 articles about N-(4-Ethoxycarbonylphenyl)maleamic acid 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: 91.0%