4-((2-Bromophenyl)amino)-4-oxobut-2-enoic acid

Base Information

Chemical Name:4-((2-Bromophenyl)amino)-4-oxobut-2-enoic acid
CAS No.:36847-85-5
Molecular Formula:C₁₀H₈BrNO₃
Molecular Weight:270.082
Hs Code.:
European Community (EC) Number:662-181-8
Mol file:36847-85-5.mol

Synonyms:36847-85-5;4-((2-Bromophenyl)amino)-4-oxobut-2-enoic acid;(E)-4-(2-bromoanilino)-4-oxobut-2-enoic acid;(2E)-4-(2-bromoanilino)-4-oxo-2-butenoic acid;3-[(2-bromophenyl)carbamoyl]prop-2-enoic acid;AKOS002682234;EN300-212129;4-((2-Bromophenyl)amino)-4-oxobut-2-enoicacid

Suppliers and Price of 4-((2-Bromophenyl)amino)-4-oxobut-2-enoic 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
Packaging
price

Sigma-Aldrich
N-(2-BROMOPHENYL)MALEAMIC ACID Aldrich
1ea
$ 139.00

American Custom Chemicals Corporation
(2E)-3-[(2-BROMOPHENYL)CARBAMOYL]PROP-2-ENOIC ACID 95.00%
5MG
$ 500.85

Alfa Aesar
N-(2-Bromophenyl)maleamic acid, 97%
50g
$ 80.30

Alfa Aesar
N-(2-Bromophenyl)maleamic acid, 97%
10g
$ 24.40

Total 5 raw suppliers

Chemical Property of 4-((2-Bromophenyl)amino)-4-oxobut-2-enoic acid

Chemical Property:

XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:268.96876
Heavy Atom Count:15
Complexity:278

Purity/Quality:

99% ^*data from raw suppliers

N-(2-BROMOPHENYL)MALEAMIC ACID Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 4-((2-Bromophenyl)amino)-4-oxobut-2-enoic acid

There total 1 articles about 4-((2-Bromophenyl)amino)-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:

: 108-31-6
maleic anhydride

: 615-36-1
2-bromoaniline

: 36847-85-5
3-(2-bromo-phenylcarbamoyl)-acrylic acid

Guidance literature:: In diethyl ether; at 20 ℃;
DOI:10.1021/jp002811v

Reference yield: 82.0%

: 85115-10-2,40615-17-6
3-amino-1,2,3,4-tetrahydroquinolin-2-one

: 36847-85-5
3-(2-bromo-phenylcarbamoyl)-acrylic acid

: N¹-(2-bromophenyl)-N⁴-(2-oxo-1,2,3,4-tetrahydroquinolin-3-yl)fumaramide

Guidance literature:: 3-(2-bromo-phenylcarbamoyl)-acrylic acid; With iodine; triethylamine; triethyl phosphite; In dichloromethane; for 0.25h; Cooling;

3-amino-1,2,3,4-tetrahydroquinolin-2-one; In dichloromethane; at 20 ℃;
DOI:10.1016/j.ejmech.2020.112278