mono-6-[4-(3-(4-methoxyphenoxy)propyl)-1H-1,2,3-triazol-1-yl]-6-deoxy-β-cyclodextrin

Base Information

Chemical Name:mono-6-[4-(3-(4-methoxyphenoxy)propyl)-1H-1,2,3-triazol-1-yl]-6-deoxy-β-cyclodextrin
CAS No.:1358937-08-2
Molecular Formula:C₅₄H₈₃N₃O₃₆
Molecular Weight:1350.25
Hs Code.:

Synonyms:mono-6-[4-(3-(4-methoxyphenoxy)propyl)-1H-1,2,3-triazol-1-yl]-6-deoxy-β-cyclodextrin

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Chemical Property of mono-6-[4-(3-(4-methoxyphenoxy)propyl)-1H-1,2,3-triazol-1-yl]-6-deoxy-β-cyclodextrin

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Technology Process of mono-6-[4-(3-(4-methoxyphenoxy)propyl)-1H-1,2,3-triazol-1-yl]-6-deoxy-β-cyclodextrin

There total 2 articles about mono-6-[4-(3-(4-methoxyphenoxy)propyl)-1H-1,2,3-triazol-1-yl]-6-deoxy-β-cyclodextrin 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: 96.0%

: 139063-66-4
1-methoxy-4-(pent-4-yn-1-yloxy)benzene

: 98169-85-8
mono(6-azido-6-deoxy)β-cyclodextrin

: 1358937-08-2
mono-6-[4-(3-(4-methoxyphenoxy)propyl)-1H-1,2,3-triazol-1-yl]-6-deoxy-β-cyclodextrin

Guidance literature:: With copper(II) sulfate; ascorbic acid; tris[(1-benzyl-1H-1,2,3-triazol-4yl)methyl]amine; In water; dimethyl sulfoxide; at 50 ℃; for 16h; Inert atmosphere;
DOI:10.1055/s-0034-1380701

Reference yield:

: 98169-85-8
mono(6-azido-6-deoxy)β-cyclodextrin

: 1358937-08-2
mono-6-[4-(3-(4-methoxyphenoxy)propyl)-1H-1,2,3-triazol-1-yl]-6-deoxy-β-cyclodextrin

Guidance literature:: With tris[(1-benzyl-1H-1,2,3-triazol-4yl)methyl]amine; In water; dimethyl sulfoxide; Inert atmosphere;
DOI:10.1021/jp2091363