4,4'-[octan-1,8-diylbis(1H-1,2,3-triazol-1,4-diylpropan-3,1-diyloxy)]bis[3-methoxy-[N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide]]

Base Information

Chemical Name:4,4'-[octan-1,8-diylbis(1H-1,2,3-triazol-1,4-diylpropan-3,1-diyloxy)]bis[3-methoxy-[N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide]]
CAS No.:1346263-86-2
Molecular Formula:C₆₄H₉₀N₁₂O₈
Molecular Weight:1155.49
Hs Code.:

Synonyms:4,4'-[octan-1,8-diylbis(1H-1,2,3-triazol-1,4-diylpropan-3,1-diyloxy)]bis[3-methoxy-[N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide]]

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Chemical Property of 4,4'-[octan-1,8-diylbis(1H-1,2,3-triazol-1,4-diylpropan-3,1-diyloxy)]bis[3-methoxy-[N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide]]

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Technology Process of 4,4'-[octan-1,8-diylbis(1H-1,2,3-triazol-1,4-diylpropan-3,1-diyloxy)]bis[3-methoxy-[N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide]]

There total 5 articles about 4,4'-[octan-1,8-diylbis(1H-1,2,3-triazol-1,4-diylpropan-3,1-diyloxy)]bis[3-methoxy-[N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide]] 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: 81.0%

: 1346263-88-4
4,4'-[octane-1,8-diylbis(1H-1,2,3-triazol-1,4-diylpropan-3,1-diyloxy)]bis(3-methoxybenzoic acid)

: 21103-33-3
4-[4-(2-methoxyphenyl)piperazin-1-yl]butylamine

: 1346263-86-2
4,4'-[octan-1,8-diylbis(1H-1,2,3-triazol-1,4-diylpropan-3,1-diyloxy)]bis[3-methoxy-[N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide]]

Guidance literature:: 4,4'-[octane-1,8-diylbis(1H-1,2,3-triazol-1,4-diylpropan-3,1-diyloxy)]bis(3-methoxybenzoic acid); With HATU; In N,N-dimethyl-formamide; at 0 ℃; for 0.166667h;

4-[4-(2-methoxyphenyl)piperazin-1-yl]butylamine; With N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; at 20 ℃;
DOI:10.1021/jm2009919

Reference yield:

: 98560-17-9
1,8-diazidooctane

: 1346263-86-2
4,4'-[octan-1,8-diylbis(1H-1,2,3-triazol-1,4-diylpropan-3,1-diyloxy)]bis[3-methoxy-[N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide]]

Guidance literature:: Multi-step reaction with 2 steps

1.1: copper(ll) sulfate pentahydrate; sodium L-ascorbate / methanol; dichloromethane / 24 h / 20 °C

2.1: HATU / N,N-dimethyl-formamide / 0.17 h / 0 °C

2.2: 20 °C

With copper(ll) sulfate pentahydrate; sodium L-ascorbate; HATU; In methanol; dichloromethane; N,N-dimethyl-formamide;
DOI:10.1021/jm2009919

Reference yield:

: 3943-74-6
4-hydroxy-3-methoxybenzoic acid methyl ester

: 1346263-86-2
4,4'-[octan-1,8-diylbis(1H-1,2,3-triazol-1,4-diylpropan-3,1-diyloxy)]bis[3-methoxy-[N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide]]

Guidance literature:: Multi-step reaction with 3 steps

1.1: potassium carbonate; potassium iodide / acetonitrile / 20 h / Reflux

2.1: copper(ll) sulfate pentahydrate; sodium L-ascorbate / methanol; dichloromethane / 24 h / 20 °C

3.1: HATU / N,N-dimethyl-formamide / 0.17 h / 0 °C

3.2: 20 °C

With copper(ll) sulfate pentahydrate; potassium carbonate; sodium L-ascorbate; HATU; potassium iodide; In methanol; dichloromethane; N,N-dimethyl-formamide; acetonitrile;
DOI:10.1021/jm2009919