tris[(1-(2,6-diisopropyl-phenyl)-1H-1,2,3-triazol-4-yl)methyl]amine

Base Information

• Chemical Name: tris[(1-(2,6-diisopropyl-phenyl)-1H-1,2,3-triazol-4-yl)methyl]amine
• CAS No.: 1437189-89-3
• Molecular Formula: C₄₅H₆₀N₁₀
• Molecular Weight: 741.038
• Mol file: 1437189-89-3.mol

Synonyms:tris[(1-(2,6-diisopropyl-phenyl)-1H-1,2,3-triazol-4-yl)methyl]amine

Chemical Property of tris[(1-(2,6-diisopropyl-phenyl)-1H-1,2,3-triazol-4-yl)methyl]amine

Chemical Property:

Purity/Quality:

Safty Information:

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MSDS Files:

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Technology Process of tris[(1-(2,6-diisopropyl-phenyl)-1H-1,2,3-triazol-4-yl)methyl]amine

There total 1 articles about tris[(1-(2,6-diisopropyl-phenyl)-1H-1,2,3-triazol-4-yl)methyl]amine 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: 75.0%

tripopargylamine (6921-29-5) + 2,6-diisopropyl-1-azidobenzene (136551-45-6) → tris[(1-(2,6-diisopropyl-phenyl)-1H-1,2,3-triazol-4-yl)methyl]amine (1437189-89-3)

Guidance literature:

With copper(ll) sulfate pentahydrate; sodium L-ascorbate; tris[(1-benzyl-1H-1,2,3-triazol-4yl)methyl]amine; In dichloromethane; water; tert-butyl alcohol; at 70 ℃; for 72h;

DOI:10.1021/ic3026123

Reference yield: 85.0%

nickel(II) tetrafluoroborate hexahydrate + tris[(1-(2,6-diisopropyl-phenyl)-1H-1,2,3-triazol-4-yl)methyl]amine (1437189-89-3) → [Ni(tris[(1-(2,6-diisopropyl-phenyl)-1H-1,2,3-triazol-4-yl)methyl]amine)2](BF4)2

Guidance literature:

In ethanol; for 1h; Reflux;

DOI:10.1021/ic3026123

Reference yield: 69.0%

sodium azide + copper(II) perchlorate hexahydrate + tris[(1-(2,6-diisopropyl-phenyl)-1H-1,2,3-triazol-4-yl)methyl]amine (1437189-89-3) → [Cu(tris[(1-2,6-diisopropylphen-1-yl-1H-1,2,3-triazol-4-yl)methyl]amine)(N3)]ClO4

Guidance literature:

In acetonitrile; at 20 ℃; for 18h;

DOI:10.1039/c6dt03073d

upstream raw materials:

tripopargylamine

2,6-diisopropyl-1-azidobenzene