{6^I-deoxy-6^I-[4-(4-phenylazophenoxymethyl)-1H-1,2,3-triazol-1-yl]}cyclomaltoheptaose

Base Information

• Chemical Name: {6^I-deoxy-6^I-[4-(4-phenylazophenoxymethyl)-1H-1,2,3-triazol-1-yl]}cyclomaltoheptaose
• CAS No.: 1039452-78-2
• Molecular Formula: C₅₇H₈₁N₅O₃₅
• Molecular Weight: 1396.28

Synonyms:{6^I-deoxy-6^I-[4-(4-phenylazophenoxymethyl)-1H-1,2,3-triazol-1-yl]}cyclomaltoheptaose

Chemical Property of {6^I-deoxy-6^I-[4-(4-phenylazophenoxymethyl)-1H-1,2,3-triazol-1-yl]}cyclomaltoheptaose

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Technology Process of {6^I-deoxy-6^I-[4-(4-phenylazophenoxymethyl)-1H-1,2,3-triazol-1-yl]}cyclomaltoheptaose

There total 1 articles about {6^I-deoxy-6^I-[4-(4-phenylazophenoxymethyl)-1H-1,2,3-triazol-1-yl]}cyclomaltoheptaose 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: 74.0%

phenyl-(4-prop-2-ynyloxy-phenyl)-diazene + mono(6-azido-6-deoxy)β-cyclodextrin (98169-85-8) → {6I-deoxy-6I-[4-(4-phenylazophenoxymethyl)-1H-1,2,3-triazol-1-yl]}cyclomaltoheptaose (1039452-78-2)

Guidance literature:

With triethylphosphite copper(I) iodide complex; In N,N-dimethyl-formamide; at 100 ℃; for 2h;

DOI:10.1016/j.tet.2008.08.098

upstream raw materials:

mono(6-azido-6-deoxy)β-cyclodextrin

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