197513-99-8

Basic information

• Product Name: N-(3-chlorophenyl)-N'-(2,3-dimethylphenyl)urea
• Synonyms: N-(3-chlorophenyl)-N'-(2,3-dimethylphenyl)urea
• CAS NO: 197513-99-8
• Molecular Formula: C₁₅H₁₅ClN₂O
• Molecular Weight: 274.7454
• Mol File: 197513-99-8.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: N-(3-chlorophenyl)-N'-(2,3-dimethylphenyl)urea(CAS DataBase Reference)
• NIST Chemistry Reference: N-(3-chlorophenyl)-N'-(2,3-dimethylphenyl)urea(197513-99-8)
• EPA Substance Registry System: N-(3-chlorophenyl)-N'-(2,3-dimethylphenyl)urea(197513-99-8)

Safety Data

• Hazardous Substances Data: 197513-99-8(Hazardous Substances Data)

Upstream product

• 87-59-2 2,3-Dimethylaniline 
• 2909-38-8 m-chlorophenyl isocyanate 

Relevant articles and documents

Unsymmetrically disubstituted urea derivatives: A potent class of antiglycating agents

A series of unsymmetrically disubstituted urea derivatives 1-28 has been synthesized and screened for their antiglycation activity in vitro. Compounds 26 (IC50 = 4.26 ± 0.25 μM), 1 (IC50 = 5.8 ± 0.08 μM), 22 (IC50 = 4.26 ± 0.25 μM), 6 (IC50 = 6.4 ± 0.02 μM), 5 (IC50 = 6.6 ± 0.26 μM), 2 (IC50 = 7.02 ± 0.31 μM), 3 (IC50 = 7.14 ± 0.84 μM), 27 (IC50 = 7.27 ± 0.36 μM), 4 (IC50 = 8.16 ± 1.04 μM), 21 (IC50 = 8.4 ± 0.15 μM), 23 (IC50 = 9.0 ± 0.35 μM) and 13 (IC50 = 15.22 ± 6.7 μM) showed an excellent antiglycation activity far better than the standard (rutin, IC50 = 41.9 ± 2.3 μM). This study thus provides a series of potential molecules for further studies of antiglycation agents.