2-Chloro-4-[(dimethylcarbamoyl)amino]benzoic acid

Base Information

• Chemical Name: 2-Chloro-4-[(dimethylcarbamoyl)amino]benzoic acid
• CAS No.: 59587-01-8
• European Community (EC) Number: 861-503-6
• UNII: U6JCT6POEL
• DSSTox Substance ID: DTXSID601028382
• Nikkaji Number: J749.462I
• Wikidata: Q27290753
• Mol file: 59587-01-8.mol

Synonyms:2-chloro-4-[(dimethylcarbamoyl)amino]benzoic acid;59587-01-8;enamine;2-Chloro-4-(dimethylcarbamoylamino)benzoic acid;U6JCT6POEL;CGA-15140;2-Chloro-4-((dimethylcarbamoyl)amino)benzoic acid;N-(3-Chloro-4-carboxyphenyl)-N',N'-dimethylurea;UNII-U6JCT6POEL;Chlorotoluron-benzoic acid;DTXSID601028382;MFCD14659074;AKOS010658489;AS-77855;Chlorotoluron benzoic acid (CGA 15140);CS-0199176;NS00001384;D97634;EN300-113101;2-chloro-4-[(dimethylcarbamoyl)amino]benzoicacid;Q27290753;Z816008000;2-Chloro-4-[[(dimethylamino)carbonyl]amino]benzoic acid (ACI);2-Chloro-4-[(dimethylcarbamoyl)amino]benzoic acid;CGA 15140;Benzoic acid, 2-chloro-4-[[(dimethylamino)carbonyl]amino]- (9CI, ACI)

Chemical Property of 2-Chloro-4-[(dimethylcarbamoyl)amino]benzoic acid

Chemical Property:

• XLogP3: 1.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 242.0458199
• Heavy Atom Count: 16
• Complexity: 283

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)C(=O)NC1=CC(=C(C=C1)C(=O)O)Cl

Technology Process of 2-Chloro-4-[(dimethylcarbamoyl)amino]benzoic acid

There total 1 articles about 2-Chloro-4-[(dimethylcarbamoyl)amino]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:

N-(3-chloro-4-methylphenyl)-N,N-dimethylurea (15545-48-9) → 3-(3-chloro-4-methyl)phenylurea (13142-64-8) + N'-(3-chloro-4-methylphenyl)-N-methylurea (22175-22-0) + N'-(3-chloro-4-hydroxymethylphenyl)-N-methylurea (59587-00-7) + N'-(3-chloro-4-hydroxymethylphenyl)-N,N-dimethylurea (59587-03-0) + 2-Chloro-4-(3,3-dimethyl-ureido)-benzoic acid (59587-01-8)

Guidance literature:

at 30 ℃; for 1h; 14C labelling studies; with maize microsomes; enzyme assay; cytochrome P₄₅₀ enzyme; effect of CGA 154281; var. conditions; var. inhibitors of cytochrome P₄₅₀ enzyme;

DOI:10.1016/0031-9422(90)87077-8

upstream raw materials:

N-(3-chloro-4-methylphenyl)-N,N-dimethylurea