6-(2'-deoxy-3',5'-di-O-(p-toluoyl)-β-D-ribofuranosyl)-indolo[2,3-b]quinoxaline

Base Information

Chemical Name:6-(2'-deoxy-3',5'-di-O-(p-toluoyl)-β-D-ribofuranosyl)-indolo[2,3-b]quinoxaline
CAS No.:917077-10-2
Molecular Formula:C₃₅H₂₉N₃O₅
Molecular Weight:571.632
Hs Code.:

Synonyms:6-(2'-deoxy-3',5'-di-O-(p-toluoyl)-β-D-ribofuranosyl)-indolo[2,3-b]quinoxaline

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Chemical Property of 6-(2'-deoxy-3',5'-di-O-(p-toluoyl)-β-D-ribofuranosyl)-indolo[2,3-b]quinoxaline

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Technology Process of 6-(2'-deoxy-3',5'-di-O-(p-toluoyl)-β-D-ribofuranosyl)-indolo[2,3-b]quinoxaline

There total 1 articles about 6-(2'-deoxy-3',5'-di-O-(p-toluoyl)-β-D-ribofuranosyl)-indolo[2,3-b]quinoxaline 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: 32.0%

: 243-59-4,84055-81-2
indophenazine

: 4330-21-6
2-deoxy-3,5-di-O-p-toluoyl-α-D-erythro-pentofuranosyl chloride

: 917077-10-2
6-(2'-deoxy-3',5'-di-O-(p-toluoyl)-β-D-ribofuranosyl)-indolo[2,3-b]quinoxaline

: 6-(2'-deoxy-3',5'-di-O-(p-toluoyl)-α-D-ribofuranosyl)-indolo[2,3-b]quinoxaline

Guidance literature:: With tetrabutylammomium bromide; sodium hydride; In N,N-dimethyl-formamide; at 20 ℃; for 48h;
DOI:10.1016/j.tet.2006.09.017

Reference yield:

: 917077-10-2
6-(2'-deoxy-3',5'-di-O-(p-toluoyl)-β-D-ribofuranosyl)-indolo[2,3-b]quinoxaline

: 917077-11-3
6-[2-deoxy-5-O-(4,4'-dimethoxytriphenylmethyl)-β-D-ribofuranosyl]-indolo[2,3-b]quinoxaline

Guidance literature:: Multi-step reaction with 2 steps

1: 73 percent / sodium / methanol / 72 h / 20 °C

2: 58 percent / Et₃N / CH₂Cl₂ / 36 h / 20 °C

With sodium; triethylamine; In methanol; dichloromethane;
DOI:10.1016/j.tet.2006.09.017

Reference yield:

: 917077-10-2
6-(2'-deoxy-3',5'-di-O-(p-toluoyl)-β-D-ribofuranosyl)-indolo[2,3-b]quinoxaline

: Diisopropyl-phosphoramidous acid (2R,3S,5R)-2-[bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-5-indolo[2,3-b]quinoxalin-6-yl-tetrahydro-furan-3-yl ester 2-cyano-ethyl ester

Guidance literature:: Multi-step reaction with 3 steps

1: 73 percent / sodium / methanol / 72 h / 20 °C

2: 58 percent / Et₃N / CH₂Cl₂ / 36 h / 20 °C

3: 21 percent / N,N-diisopropylammonium tetrazolide / CH₂Cl₂ / 20 °C

With N,N-diisopropylamine tetrazolide; sodium; triethylamine; In methanol; dichloromethane;
DOI:10.1016/j.tet.2006.09.017