1435937-01-1

Basic information

• Product Name: 4-[4-(4,6-dimethylpyrimidin-2-yl)-1H-1,2,3-triazol-1-yl]-N,N-dimethylaniline
• Synonyms: 4-[4-(4,6-dimethylpyrimidin-2-yl)-1H-1,2,3-triazol-1-yl]-N,N-dimethylaniline
• CAS NO: 1435937-01-1
• Molecular Weight: 294.359
• Mol File: 1435937-01-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 4-[4-(4,6-dimethylpyrimidin-2-yl)-1H-1,2,3-triazol-1-yl]-N,N-dimethylaniline(CAS DataBase Reference)
• NIST Chemistry Reference: 4-[4-(4,6-dimethylpyrimidin-2-yl)-1H-1,2,3-triazol-1-yl]-N,N-dimethylaniline(1435937-01-1)
• EPA Substance Registry System: 4-[4-(4,6-dimethylpyrimidin-2-yl)-1H-1,2,3-triazol-1-yl]-N,N-dimethylaniline(1435937-01-1)

Safety Data

• Hazardous Substances Data: 1435937-01-1(Hazardous Substances Data)

Upstream product

• 18523-44-9 p-(dimethylamino)phenyl azide 
• 86520-99-2 2-ethynyl-4,6-dimethylpyrimidine 

Relevant articles and documents

One click to access push-triazole-pull fluorophores incorporating a pyrimidine moiety: Structure-photophysical properties relationships

Using copper-catalysed Huisgen 1,3-dipolar cycloaddition, we describe the synthesis of new A-π-D compounds containing a pyrimidine moiety as π-acceptor (A) and various para-substituted benzene rings as donors (D). Structure-photophysical properties relationships revealed the triazole ring to be a better π-conjugated linker than the triple bond. New push-triazole-pull (pyrimidine-triazole-para-substituted phenyl group) fluorophores were synthesized by using click chemistry, and were found to exhibit interesting photophysical properties.