4-(4-Ethoxycarbonylanilino)-4-oxobut-2-enoic acid

Base Information Edit

Chemical Name:4-(4-Ethoxycarbonylanilino)-4-oxobut-2-enoic acid
CAS No.:200126-82-5
Molecular Formula:C₁₃H₁₃NO₅
Molecular Weight:263.25
Hs Code.:2924299090
DSSTox Substance ID:DTXSID20308075
Mol file:200126-82-5.mol

Synonyms:4-(4-ethoxycarbonylanilino)-4-oxobut-2-enoic acid;200126-82-5;3-{[4-(ethoxycarbonyl)phenyl]carbamoyl}prop-2-enoic acid;CBDivE_005662;DTXSID20308075;AKOS030242395;3-[(4-ethoxycarbonylphenyl)carbamoyl]prop-2-enoic acid

Suppliers and Price of 4-(4-Ethoxycarbonylanilino)-4-oxobut-2-enoic acid

Supply Marketing:Edit

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

SynQuest Laboratories
4-{[4-(Ethoxycarbonyl)phenyl]amino}-4-oxobut-2-enoic acid
5 g
$ 109.00

Matrix Scientific
4-{[4-(Ethoxycarbonyl)phenyl]amino}-4-oxobut-2-enoicacid
5g
$ 80.00

Matrix Scientific
4-{[4-(Ethoxycarbonyl)phenyl]amino}-4-oxobut-2-enoicacid
1g
$ 48.00

Total 13 raw suppliers

Chemical Property of 4-(4-Ethoxycarbonylanilino)-4-oxobut-2-enoic acid Edit

Chemical Property:

Vapor Pressure:4.35E-11mmHg at 25°C
Refractive Index:1.6
Boiling Point:506.7 °C at 760 mmHg
Flash Point:260.2 °C
PSA：92.70000
Density:1.328 g/cm³
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:

99% ^*data from raw suppliers

4-{[4-(Ethoxycarbonyl)phenyl]amino}-4-oxobut-2-enoic acid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 4-(4-Ethoxycarbonylanilino)-4-oxobut-2-enoic acid

There total 3 articles about 4-(4-Ethoxycarbonylanilino)-4-oxobut-2-enoic 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%