(Z)-2-(3-carboxyacrylamido)benzoic acid

Base Information

Chemical Name:(Z)-2-(3-carboxyacrylamido)benzoic acid
CAS No.:62530-49-8
Molecular Formula:C11H9 N O5
Molecular Weight:235.196
Hs Code.:2924299090
NSC Number:60840
Nikkaji Number:J1.204.708H
Mol file:62530-49-8.mol

Synonyms:(Z)-2-(3-carboxyacrylamido)benzoic acid;62530-49-8;2-[[(Z)-3-carboxyprop-2-enoyl]amino]benzoic acid;NSC60840;2'-carboxymaleanilic acid;SCHEMBL10936745;HMS1423E10;N-(o-Carboxyphenyl)maleamidic acid;NSC-60840;AKOS002161827;CS-0319704;SR-01000009604;SR-01000009604-1;F0856-0047

Suppliers and Price of (Z)-2-(3-carboxyacrylamido)benzoic 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

SynQuest Laboratories
2-{[3-Carboxy-2-propenoyl]amino}benzenecarboxylic acid
1 g
$ 128.00

Matrix Scientific
2-(3-Carboxyprop-2-enoylamino)benzoic acid 95%
1g
$ 360.00

Biosynth Carbosynth
2-(3-Carboxyprop-2-enoylamino)benzoic acid
25 g
$ 848.75

Biosynth Carbosynth
2-(3-Carboxyprop-2-enoylamino)benzoic acid
10 g
$ 399.30

Biosynth Carbosynth
2-(3-Carboxyprop-2-enoylamino)benzoic acid
2 g
$ 110.50

Biosynth Carbosynth
2-(3-Carboxyprop-2-enoylamino)benzoic acid
5 g
$ 234.85

Atlantic Research Chemicals
2-(3-Carboxyprop-2-enoylamino)benzoicacid 95%
1gm:
$ 137.85

Total 10 raw suppliers

Chemical Property of (Z)-2-(3-carboxyacrylamido)benzoic acid

Chemical Property:

Vapor Pressure:5.08E-13mmHg at 25°C
Melting Point:228 °C (decomp)
Boiling Point:552°Cat760mmHg
PKA:2.73±0.25(Predicted)
Flash Point:287.7°C
PSA：103.70000
Density:1.504g/cm³
LogP:1.03710
XLogP3:1.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:235.04807239
Heavy Atom Count:17
Complexity:350

Purity/Quality:

99% ^*data from raw suppliers

2-{[3-Carboxy-2-propenoyl]amino}benzenecarboxylic acid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of (Z)-2-(3-carboxyacrylamido)benzoic acid

There total 4 articles about (Z)-2-(3-carboxyacrylamido)benzoic 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: 90.0%