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

Base Information

Chemical Name:4-((4-Iodophenyl)amino)-4-oxobut-2-enoic acid
CAS No.:17280-49-8
Molecular Formula:C₁₀H₈INO₃
Molecular Weight:317.083
Hs Code.:2924299090
NSC Number:158441
Mol file:17280-49-8.mol

Synonyms:17280-49-8;4-((4-Iodophenyl)amino)-4-oxobut-2-enoic acid;200706-68-9;(E)-4-(4-iodoanilino)-4-oxobut-2-enoic acid;4-(4-iodoanilino)-4-oxobut-2-enoic acid;(E)-4-((4-Iodophenyl)amino)-4-oxobut-2-enoic acid;(E)-4-(4-iodoanilino)-4-oxo-2-butenoic acid;NSC158441;4'-IODOMALEANILIC ACID;AKOS002682001;NSC-158441;4-(4-iodoanilino)-4-oxo-2-butenoic acid;CS-0336563;5X-0834;A881841;AE-848/00867020;SR-01000307345;SR-01000307345-1;(2E)-3-[(4-iodophenyl)carbamoyl]prop-2-enoic acid;3-[(4-IODOPHENYL)CARBAMOYL]PROP-2-ENOIC ACID;3-THIOPHEN-2-YL-QUINOXALINE-5-CARBOXYLICACID

Suppliers and Price of 4-((4-Iodophenyl)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

Crysdot
4-((4-Iodophenyl)amino)-4-oxobut-2-enoicacid 97%
10g
$ 367.00

Crysdot
4-((4-Iodophenyl)amino)-4-oxobut-2-enoicacid 97%
25g
$ 801.00

Alichem
4-((4-Iodophenyl)amino)-4-oxobut-2-enoicacid
25g
$ 809.00

Alichem
4-((4-Iodophenyl)amino)-4-oxobut-2-enoicacid
10g
$ 408.10

Alfa Aesar
N-(4-Iodophenyl)maleamic acid, 97%
25g
$ 235.00

Alfa Aesar
N-(4-Iodophenyl)maleamic acid, 97%
5g
$ 56.80

Alfa Aesar
N-(4-Iodophenyl)maleamic acid, 97%
1g
$ 17.70

Total 8 raw suppliers

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

Chemical Property:

Vapor Pressure:1.26E-10mmHg at 25°C
Melting Point:193-194oC
Boiling Point:495.3°Cat760mmHg
Flash Point:253.3°C
PSA：66.40000
Density:1.911g/cm³
LogP:1.94350
Sensitive.:Light Sensitive
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:316.95489
Heavy Atom Count:15
Complexity:270

Purity/Quality:

97% ^*data from raw suppliers

4-((4-Iodophenyl)amino)-4-oxobut-2-enoicacid 97% ^*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:C1=CC(=CC=C1NC(=O)C=CC(=O)O)I
Isomeric SMILES:C1=CC(=CC=C1NC(=O)/C=C/C(=O)O)I

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

There total 1 articles about 4-((4-Iodophenyl)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

: 540-37-4
p-aminoiodobenzene

: 17280-49-8,200706-68-9
(Z)-3-(4-Iodo-phenylcarbamoyl)-acrylic acid

Guidance literature:: In dimethyl sulfoxide; at 34.9 ℃; Rate constant; other solvents;

Reference yield:

: 17280-49-8,200706-68-9
(Z)-3-(4-Iodo-phenylcarbamoyl)-acrylic acid

: 5'-(4-iodophenyl)-2'-phenylspiro[(3H)indol-3,3'(3'aH)[2H]pyrrolo[3,4-d]isoxazole]-2,4',6'-(1H,5'H,6'aH)trione

Guidance literature:: Multi-step reaction with 2 steps

1: sodium acetate; acetic anhydride / 1.5 h / Reflux

2: acetonitrile / Inert atmosphere; Reflux

With sodium acetate; acetic anhydride; In acetonitrile;
DOI:10.1002/jhet.2712