(1-(4-bromobenzyl)-1H-1,2,3-triazol-4-yl)(4-chlorophenyl)(phenyl) methanol

Base Information

Chemical Name:(1-(4-bromobenzyl)-1H-1,2,3-triazol-4-yl)(4-chlorophenyl)(phenyl) methanol
CAS No.:1399486-85-1
Molecular Formula:C₂₂H₁₇BrClN₃O
Molecular Weight:454.753
Hs Code.:

Synonyms:(1-(4-bromobenzyl)-1H-1,2,3-triazol-4-yl)(4-chlorophenyl)(phenyl) methanol

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Chemical Property of (1-(4-bromobenzyl)-1H-1,2,3-triazol-4-yl)(4-chlorophenyl)(phenyl) methanol

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Technology Process of (1-(4-bromobenzyl)-1H-1,2,3-triazol-4-yl)(4-chlorophenyl)(phenyl) methanol

There total 4 articles about (1-(4-bromobenzyl)-1H-1,2,3-triazol-4-yl)(4-chlorophenyl)(phenyl) methanol 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: 98.0%

: 13632-60-5
1-(4-chlorophenyl)-1-phenylprop-2-yn-1-ol

: 589-15-1
1-bromomethyl-4-bromobenzene

: 1399486-85-1
(1-(4-bromobenzyl)-1H-1,2,3-triazol-4-yl)(4-chlorophenyl)(phenyl) methanol

Guidance literature:: With sodium azide; sodium L-ascorbate; In water; at 90 ℃; for 0.75h; regioselective reaction; Green chemistry;
DOI:10.1002/hc.21031

Reference yield: 83.0%

: 13632-60-5
1-(4-chlorophenyl)-1-phenylprop-2-yn-1-ol

: 107047-10-9
p-bromobenzylazide

: 1399486-85-1
(1-(4-bromobenzyl)-1H-1,2,3-triazol-4-yl)(4-chlorophenyl)(phenyl) methanol

Guidance literature:: With copper(II) sulfate pentahydrate; sodium L-ascorbate; In dichloromethane; water; at 20 ℃; for 3h;
DOI:10.1002/jhet.1680

Reference yield:

: 134-85-0
4-chlorobenzophenone

: 1399486-85-1
(1-(4-bromobenzyl)-1H-1,2,3-triazol-4-yl)(4-chlorophenyl)(phenyl) methanol

Guidance literature:: Multi-step reaction with 3 steps

1.1: n-butyllithium / diethyl ether / -10 °C / Inert atmosphere

1.2: -10 - 20 °C

2.1: potassium carbonate / methanol; tetrahydrofuran

3.1: sodium L-ascorbate; copper(II) sulfate pentahydrate / dichloromethane; water / 3 h / 20 °C

With n-butyllithium; copper(II) sulfate pentahydrate; potassium carbonate; sodium L-ascorbate; In tetrahydrofuran; methanol; diethyl ether; dichloromethane; water;
DOI:10.1002/jhet.1680