4-isopropyl-6-[5-(4-morpholin-4-yl-benzylamino)-[1,2,3]triazol-1-yl]-benzene-1,3-diol

Base Information

Chemical Name:4-isopropyl-6-[5-(4-morpholin-4-yl-benzylamino)-[1,2,3]triazol-1-yl]-benzene-1,3-diol
CAS No.:1383717-47-2
Molecular Formula:C₂₂H₂₇N₅O₃
Molecular Weight:409.488
Hs Code.:

Synonyms:4-isopropyl-6-[5-(4-morpholin-4-yl-benzylamino)-[1,2,3]triazol-1-yl]-benzene-1,3-diol

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Chemical Property of 4-isopropyl-6-[5-(4-morpholin-4-yl-benzylamino)-[1,2,3]triazol-1-yl]-benzene-1,3-diol

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Technology Process of 4-isopropyl-6-[5-(4-morpholin-4-yl-benzylamino)-[1,2,3]triazol-1-yl]-benzene-1,3-diol

There total 8 articles about 4-isopropyl-6-[5-(4-morpholin-4-yl-benzylamino)-[1,2,3]triazol-1-yl]-benzene-1,3-diol 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: 50.0%

: 1383718-12-4
tert-butyl 1-(2,4-dihydroxy-5-isopropylphenyl)-1H-[1,2,3]triazol-5-yl (4-morpholinobenzyl)carbamate

: 1383717-47-2
4-isopropyl-6-[5-(4-morpholin-4-yl-benzylamino)-[1,2,3]triazol-1-yl]-benzene-1,3-diol

Guidance literature:: With trifluoroacetic acid; In dichloromethane; at 20 ℃; for 12h;

Reference yield:

: 1155371-80-4
(((4-isopropyl-1,3-phenylene)bis(oxy))bis(methylene))dibenzene

: 1383717-47-2
4-isopropyl-6-[5-(4-morpholin-4-yl-benzylamino)-[1,2,3]triazol-1-yl]-benzene-1,3-diol

Guidance literature:: Multi-step reaction with 6 steps

1.1: nitric acid; acetic acid / 0.67 h / 70 - 80 °C

2.1: hydrogenchloride; tin(ll) chloride / ethanol; water / 4 h / 80 °C

2.2: 0 °C

3.1: trimethylsilylazide; tert.-butylnitrite / acetonitrile / 13 h / 0 - 20 °C

4.1: chloro(pentamethylcyclopentadienyl)ruthenium(II) tetramer / N,N-dimethyl-formamide / 20 °C / Inert atmosphere

5.1: hydrogen / 10 wt% Pd(OH)2 on carbon / ethanol / 1 h / 760.05 Torr

6.1: trifluoroacetic acid / dichloromethane / 12 h / 20 °C

With hydrogenchloride; tert.-butylnitrite; trimethylsilylazide; hydrogen; nitric acid; acetic acid; trifluoroacetic acid; tin(ll) chloride; chloro(pentamethylcyclopentadienyl)ruthenium(II) tetramer; 10 wt% Pd(OH)2 on carbon; In ethanol; dichloromethane; water; N,N-dimethyl-formamide; acetonitrile;

Reference yield:

: 1383717-81-4
1,5-bis-benzyloxy-2-isopropyl-4-azido-benzene

: 1383717-47-2
4-isopropyl-6-[5-(4-morpholin-4-yl-benzylamino)-[1,2,3]triazol-1-yl]-benzene-1,3-diol

Guidance literature:: Multi-step reaction with 3 steps

1: chloro(pentamethylcyclopentadienyl)ruthenium(II) tetramer / N,N-dimethyl-formamide / 20 °C / Inert atmosphere

2: hydrogen / 10 wt% Pd(OH)2 on carbon / ethanol / 1 h / 760.05 Torr

3: trifluoroacetic acid / dichloromethane / 12 h / 20 °C

With hydrogen; trifluoroacetic acid; chloro(pentamethylcyclopentadienyl)ruthenium(II) tetramer; 10 wt% Pd(OH)2 on carbon; In ethanol; dichloromethane; N,N-dimethyl-formamide;