69921-48-8

Basic information

• Product Name: 1-(4-methoxyphenyl)-3-(2-propynyl)urea
• Synonyms: 1-(4-methoxyphenyl)-3-(2-propynyl)urea
• CAS NO: 69921-48-8
• Molecular Weight: 204.228
• Mol File: 69921-48-8.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: 1-(4-methoxyphenyl)-3-(2-propynyl)urea(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(4-methoxyphenyl)-3-(2-propynyl)urea(69921-48-8)
• EPA Substance Registry System: 1-(4-methoxyphenyl)-3-(2-propynyl)urea(69921-48-8)

Safety Data

• Hazardous Substances Data: 69921-48-8(Hazardous Substances Data)

Upstream product

• 3532-17-0 4-methoxybenzoyl azide 
• 100-07-2 4-methoxy-benzoyl chloride 
• 5416-93-3 4-Methoxyphenyl isocyanate 
• 2450-71-7 Propargylamine 

Downstream Products

• 1447648-93-2 1-((1-(1H-indazol-6-yl)-1H-1,2,3-triazol-4-yl)methyl)-3-(4-methoxyphenyl)urea 

Relevant articles and documents

Design, synthesis, antimicrobial evaluation and docking studies of urea-triazole-amide hybrids

A series of urea-1,2,3-triazole-amide hybrids was designed and synthesized via click reaction of urea derivatives containing a propargyl unit with 2-bromo-N-phenylacetamide derivatives and characterized by FTIR, NMR and HRMS data. The antimicrobial evalua

Synthesis, evaluation, and molecular docking studies of aryl urea-triazole-based derivatives as anti-urease agents

Considering the importance of urease inhibitors in the treatment of ureolytic bacterial infections, in this work, the synthesis of novel, aryl urea-triazole-based derivatives as effective urease inhibitors is described. Dichloro-substituted derivative 4o,