(1S,3R,4S,7R)-1-(4,4'-dimethoxytrityloxymethyl)-7-hydroxy-3-[5-{3-(1-pyrenecarboxamido)propynyl}uracil-1-yl]-2,5-dioxabicyclo[2.2.1]heptane

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Chemical Name:(1S,3R,4S,7R)-1-(4,4'-dimethoxytrityloxymethyl)-7-hydroxy-3-[5-{3-(1-pyrenecarboxamido)propynyl}uracil-1-yl]-2,5-dioxabicyclo[2.2.1]heptane
CAS No.:1275611-21-6
Molecular Formula:C₅₁H₄₁N₃O₉
Molecular Weight:839.901
Hs Code.:

Synonyms:(1S,3R,4S,7R)-1-(4,4'-dimethoxytrityloxymethyl)-7-hydroxy-3-[5-{3-(1-pyrenecarboxamido)propynyl}uracil-1-yl]-2,5-dioxabicyclo[2.2.1]heptane

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Chemical Property of (1S,3R,4S,7R)-1-(4,4'-dimethoxytrityloxymethyl)-7-hydroxy-3-[5-{3-(1-pyrenecarboxamido)propynyl}uracil-1-yl]-2,5-dioxabicyclo[2.2.1]heptane

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Technology Process of (1S,3R,4S,7R)-1-(4,4'-dimethoxytrityloxymethyl)-7-hydroxy-3-[5-{3-(1-pyrenecarboxamido)propynyl}uracil-1-yl]-2,5-dioxabicyclo[2.2.1]heptane

There total 2 articles about (1S,3R,4S,7R)-1-(4,4'-dimethoxytrityloxymethyl)-7-hydroxy-3-[5-{3-(1-pyrenecarboxamido)propynyl}uracil-1-yl]-2,5-dioxabicyclo[2.2.1]heptane 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: 79.0%

: 1275611-14-7
(1S,3R,4S,7R)-1-(4,4′-dimethoxytrityloxymethyl)-7-hydroxy-3-(5-iodoracil-1-yl)-2,5-dioxabicyclo[2.2.1]heptane

: 500783-43-7
N-(prop-2-ynyl)pyrene-1-carboxamide

: 1275611-21-6
(1S,3R,4S,7R)-1-(4,4'-dimethoxytrityloxymethyl)-7-hydroxy-3-[5-{3-(1-pyrenecarboxamido)propynyl}uracil-1-yl]-2,5-dioxabicyclo[2.2.1]heptane

Guidance literature:: With copper(l) iodide; tetrakis(triphenylphosphine) palladium⁽⁰⁾; triethylamine; In N,N-dimethyl-formamide; at 20 ℃; for 12h; Inert atmosphere;
DOI:10.1002/chem.201002109