316804-99-6

Basic information

• Product Name: tris[3-(4-methoxyphenyl)-5-methylpyrazol-1-ylmethyl]amine
• Synonyms: tris[3-(4-methoxyphenyl)-5-methylpyrazol-1-ylmethyl]amine
• CAS NO: 316804-99-6
• Molecular Weight: 617.751
• Mol File: 316804-99-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: tris[3-(4-methoxyphenyl)-5-methylpyrazol-1-ylmethyl]amine(CAS DataBase Reference)
• NIST Chemistry Reference: tris[3-(4-methoxyphenyl)-5-methylpyrazol-1-ylmethyl]amine(316804-99-6)
• EPA Substance Registry System: tris[3-(4-methoxyphenyl)-5-methylpyrazol-1-ylmethyl]amine(316804-99-6)

Safety Data

• Hazardous Substances Data: 316804-99-6(Hazardous Substances Data)

Upstream product

• 100-06-1 1-(4-methoxyphenyl)ethanone 
• 4023-80-7 1-(4-methoxyphenyl)butan-1,3-dione 
• 316805-01-3 1-hydroxymethyl-3-(4-methoxyphenyl)-5-methylpyrazole 
• 23263-96-9 3-(4-methoxyphenyl)-5-methyl-1H-pyrazole 

Relevant articles and documents

Copper(II/I) complexes of a bulky tris(pyrazolylmethyl)amine ligand

The ligand tris[3-(4-methoxyphenyl)-5-methylpyrazol-1-ylmethyl]amine (L), the copper(II) complexes [CuLCL2] 1, [CuLCL][SbF6] 2 and [CuL(H2O)][SbF6]2 3, and the copper(I) complex [CuL][CF3SO3] 4 have been prepared. Complexes 1-3 are reduced by [BPh4]- ion in a range of solvents to afford [CuL]+ ion. The [CuL]+ ion does not react with dioxygen nor carbon monoxide but does reat with chloride ion. Physicochemical and cyclic voltammetry data are reported for 1/4, along with crystal structure analyses of 1-3 and [CuL][CuCl2]. There are some notable differences between the structures and properties of these copper complexes and those reported for analogues with pyridyl- or imidazolyl amine ligands.