6-chloro-7-deaza-N⁽²⁾-isobutyryl-7-vinyl-3',5'-di-O-p-toluoyl-2'-deoxyguanosine

Base Information

Chemical Name:6-chloro-7-deaza-N⁽²⁾-isobutyryl-7-vinyl-3',5'-di-O-p-toluoyl-2'-deoxyguanosine
CAS No.:1258599-58-4
Molecular Formula:C₃₃H₃₃ClN₄O₆
Molecular Weight:617.101
Hs Code.:

6-chloro-7-deaza-N<sup>(2)</sup>-isobutyryl-7-vinyl-3',5'-di-O-p-toluoyl-2'-deoxyguanosine

Synonyms:6-chloro-7-deaza-N⁽²⁾-isobutyryl-7-vinyl-3',5'-di-O-p-toluoyl-2'-deoxyguanosine

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Chemical Property of 6-chloro-7-deaza-N⁽²⁾-isobutyryl-7-vinyl-3',5'-di-O-p-toluoyl-2'-deoxyguanosine

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Technology Process of 6-chloro-7-deaza-N⁽²⁾-isobutyryl-7-vinyl-3',5'-di-O-p-toluoyl-2'-deoxyguanosine

There total 1 articles about 6-chloro-7-deaza-N⁽²⁾-isobutyryl-7-vinyl-3',5'-di-O-p-toluoyl-2'-deoxyguanosine 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: 70.0%

: 1111664-00-6
6-chloro-7-deaza-7-iodo-N⁽²⁾-isobutyryl-3',5',-di-O-p-toluoyl-2'-deoxyguanosine

: 7486-35-3
tri-n-butyl(vinyl)tin

: 1258599-58-4
6-chloro-7-deaza-N⁽²⁾-isobutyryl-7-vinyl-3',5'-di-O-p-toluoyl-2'-deoxyguanosine

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; In toluene; at 90 ℃; for 43h; Inert atmosphere;
DOI:10.1002/chem.201002041

Reference yield: 88.0%

: 1258599-58-4
6-chloro-7-deaza-N⁽²⁾-isobutyryl-7-vinyl-3',5'-di-O-p-toluoyl-2'-deoxyguanosine

: 1258599-61-9
7-vinyl-7-deaza-N⁽²⁾-isobutyryl-3', 5'-di-O-p-toluoyl-2'-deoxyguanosine

Guidance literature:: 6-chloro-7-deaza-N⁽²⁾-isobutyryl-7-vinyl-3',5'-di-O-p-toluoyl-2'-deoxyguanosine; With 2-pyridinealdoxime; N,N,N',N'-tetramethylguanidine; In 1,4-dioxane; N,N-dimethyl-formamide; at 20 ℃; for 42h; Inert atmosphere;

With hydrogenchloride; water; In 1,4-dioxane; N,N-dimethyl-formamide;
DOI:10.1002/chem.201002041