9-((E)-7-[6-(4-fluorophenyl)-2,2-bis(4-methoxyphenyl)-1,3-benzodioxole-4-carboxamido]-5,6,7-trideoxy-β-D-ribohept-5-enofuranosyl)-N6-methyladenine

Base Information

Chemical Name:9-((E)-7-[6-(4-fluorophenyl)-2,2-bis(4-methoxyphenyl)-1,3-benzodioxole-4-carboxamido]-5,6,7-trideoxy-β-D-ribohept-5-enofuranosyl)-N6-methyladenine
CAS No.:1204745-09-4
Molecular Formula:C₄₁H₃₇FN₆O₈
Molecular Weight:760.779
Hs Code.:

Synonyms:9-((E)-7-[6-(4-fluorophenyl)-2,2-bis(4-methoxyphenyl)-1,3-benzodioxole-4-carboxamido]-5,6,7-trideoxy-β-D-ribohept-5-enofuranosyl)-N6-methyladenine

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Chemical Property of 9-((E)-7-[6-(4-fluorophenyl)-2,2-bis(4-methoxyphenyl)-1,3-benzodioxole-4-carboxamido]-5,6,7-trideoxy-β-D-ribohept-5-enofuranosyl)-N6-methyladenine

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Technology Process of 9-((E)-7-[6-(4-fluorophenyl)-2,2-bis(4-methoxyphenyl)-1,3-benzodioxole-4-carboxamido]-5,6,7-trideoxy-β-D-ribohept-5-enofuranosyl)-N6-methyladenine

There total 1 articles about 9-((E)-7-[6-(4-fluorophenyl)-2,2-bis(4-methoxyphenyl)-1,3-benzodioxole-4-carboxamido]-5,6,7-trideoxy-β-D-ribohept-5-enofuranosyl)-N6-methyladenine 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:

: C₁₇H₂₂N₆O₅

: 1204745-05-0
6-(4-fluorophenyl)-2,2-bis(4-methoxyphenyl)-1,3-benzodioxole-4-carboxylic acid

: 1204745-09-4
9-((E)-7-[6-(4-fluorophenyl)-2,2-bis(4-methoxyphenyl)-1,3-benzodioxole-4-carboxamido]-5,6,7-trideoxy-β-D-ribohept-5-enofuranosyl)-N6-methyladenine

Guidance literature:: 6-(4-fluorophenyl)-2,2-bis(4-methoxyphenyl)-1,3-benzodioxole-4-carboxylic acid; With N-ethyl-N,N-diisopropylamine; HATU; In N,N-dimethyl-formamide; at 0 ℃; for 0.5h; Inert atmosphere;

C₁₇H₂₂N₆O₅; In N,N-dimethyl-formamide; at 0 ℃; for 8h; Inert atmosphere;
DOI:10.1002/anie.200904410