(S)-2,5,8,11-tetraoxatetradecan-13-yl 3,5-bis(-4-((3,6,9-trioxadec-1-yloxy)-6-ethynylpyridin-2-yl)-1H-1,2,3-triazol-1-yl)benzoate

Base Information

Chemical Name:(S)-2,5,8,11-tetraoxatetradecan-13-yl 3,5-bis(-4-((3,6,9-trioxadec-1-yloxy)-6-ethynylpyridin-2-yl)-1H-1,2,3-triazol-1-yl)benzoate
CAS No.:1048984-49-1
Molecular Formula:C₄₉H₆₂N₈O₁₄
Molecular Weight:987.076
Hs Code.:

Synonyms:(S)-2,5,8,11-tetraoxatetradecan-13-yl 3,5-bis(-4-((3,6,9-trioxadec-1-yloxy)-6-ethynylpyridin-2-yl)-1H-1,2,3-triazol-1-yl)benzoate

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Chemical Property of (S)-2,5,8,11-tetraoxatetradecan-13-yl 3,5-bis(-4-((3,6,9-trioxadec-1-yloxy)-6-ethynylpyridin-2-yl)-1H-1,2,3-triazol-1-yl)benzoate

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Technology Process of (S)-2,5,8,11-tetraoxatetradecan-13-yl 3,5-bis(-4-((3,6,9-trioxadec-1-yloxy)-6-ethynylpyridin-2-yl)-1H-1,2,3-triazol-1-yl)benzoate

There total 1 articles about (S)-2,5,8,11-tetraoxatetradecan-13-yl 3,5-bis(-4-((3,6,9-trioxadec-1-yloxy)-6-ethynylpyridin-2-yl)-1H-1,2,3-triazol-1-yl)benzoate 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: 94.0%

: 1048984-47-9
(S)-2,5,8,11-tetraoxatetradecan-13-yl 3,5-bis(4-(4-(3,6,9-trioxadec-1-yloxy)-6-((triisopropylsilyl)ethynyl)pyridin-2-yl)-1H-1,2,3-triazol-1-yl)benzoate

: 1048984-49-1
(S)-2,5,8,11-tetraoxatetradecan-13-yl 3,5-bis(-4-((3,6,9-trioxadec-1-yloxy)-6-ethynylpyridin-2-yl)-1H-1,2,3-triazol-1-yl)benzoate

Guidance literature:: With tetrabutyl ammonium fluoride; In tetrahydrofuran; at 0 - 20 ℃;
DOI:10.1002/anie.200800796

Reference yield: 90.0%

: 1048984-53-7
(3,6,9-trioxadec-1-yl) 3-azidobenzoate

: 1048984-49-1
(S)-2,5,8,11-tetraoxatetradecan-13-yl 3,5-bis(-4-((3,6,9-trioxadec-1-yloxy)-6-ethynylpyridin-2-yl)-1H-1,2,3-triazol-1-yl)benzoate

: 1048984-54-8
(S)-bis(2-(2-(2-methoxyethoxy)ethoxy)ethyl) 3,3'-(4,4'-(6,6'-(1,1'-(5-(3-methyl-2,5,8,11,14-pentaoxapentadecan-1-oyl)-1,3-phenylene)bis(1H-1,2,3-triazole-4,1-diyl))bis(4-(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)pyridine-6,2-diyl))bis(1H-1,2,3-triazole-4,1-diyl))dibenzoate

Guidance literature:: With copper(II) sulfate; sodium L-ascorbate; tris[(1-benzyl-1H-1,2,3-triazol-4yl)methyl]amine; In dichloromethane; water; tert-butyl alcohol; at 20 ℃; for 120h; Darkness; Inert atmosphere;
DOI:10.1002/anie.200800796

Reference yield: 85.0%

: 1048984-48-0
3-azido-5-(4-{4-(3,6,9-trioxadec-1-yloxy)-6-[(triisopropylsilanyl)-ethynyl]-pyridin-2-yl}-[1,2,3]-triazol-1-yl)-benzoic acid (2S)-4,7,10,13-tetraoxatetradecan-2-yl ester

: 1048984-49-1
(S)-2,5,8,11-tetraoxatetradecan-13-yl 3,5-bis(-4-((3,6,9-trioxadec-1-yloxy)-6-ethynylpyridin-2-yl)-1H-1,2,3-triazol-1-yl)benzoate

: 1048984-50-4
C₁₃₃H₁₈₈N₂₂O₃₄Si₂

Guidance literature:: With copper(II) sulfate; sodium L-ascorbate; tris[(1-benzyl-1H-1,2,3-triazol-4yl)methyl]amine; In dichloromethane; water; tert-butyl alcohol; at 20 ℃; for 120h; Darkness; Inert atmosphere;
DOI:10.1002/anie.200800796