2-[(2,4-Dinitrophenyl)amino]butanedioic acid

Base Information

Chemical Name:2-[(2,4-Dinitrophenyl)amino]butanedioic acid
CAS No.:26289-22-5
Molecular Formula:C₁₀H₉N₃O₈
Molecular Weight:299.197
Hs Code.:
NSC Number:89610
UNII:AJI96J4Q25
Nikkaji Number:J809.204D
ChEMBL ID:CHEMBL609713

Synonyms:2-[(2,4-dinitrophenyl)amino]butanedioic acid;AJI96J4Q25;2,4-Dinitrophenyl-DL-aspartic acid;Aspartic acid, N-(2,4-dinitrophenyl)-, DL-;26289-22-5;NSC-89610;NSC89610;N-dinitrophenylaspartic acid;UNII-AJI96J4Q25;CHEMBL609713;SCHEMBL21728986;(2,4-Dinitrophenyl)aspartic acid;L-Aspartic acid,4-dinitrophenyl)-;AKOS002844403;AKOS016142909;Aspartic acid,4-dinitrophenyl)-, L-;2-[(2,4-dinitrophenyl)amino]succinate;CS-0268699;DL-Aspartic acid, N-(2,4-dinitrophenyl)-;FT-0772725;ASPARTIC ACID, N-(2,4-DINITROPHENYL)-;EN300-717830;N-(2,4-DINITROPHENYL)-DL-ASPARTIC ACID

Suppliers and Price of 2-[(2,4-Dinitrophenyl)amino]butanedioic 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

Total 11 raw suppliers

Chemical Property of 2-[(2,4-Dinitrophenyl)amino]butanedioic acid

Chemical Property:

XLogP3:1.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:5
Exact Mass:299.03896425
Heavy Atom Count:21
Complexity:443

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC(CC(=O)O)C(=O)O

Technology Process of 2-[(2,4-Dinitrophenyl)amino]butanedioic acid

There total 1 articles about 2-[(2,4-Dinitrophenyl)amino]butanedioic 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: