2-N-phenoxyacetyl-6-O-p-toluenesulphonyl-3',5'-di-O-t-butyldimethylsilyl-2'-deoxyguanosine

Base Information

Chemical Name:2-N-phenoxyacetyl-6-O-p-toluenesulphonyl-3',5'-di-O-t-butyldimethylsilyl-2'-deoxyguanosine
CAS No.:1204045-46-4
Molecular Formula:C₃₇H₅₃N₅O₈SSi₂
Molecular Weight:784.094
Hs Code.:

Synonyms:2-N-phenoxyacetyl-6-O-p-toluenesulphonyl-3',5'-di-O-t-butyldimethylsilyl-2'-deoxyguanosine

Suppliers and Price of 2-N-phenoxyacetyl-6-O-p-toluenesulphonyl-3',5'-di-O-t-butyldimethylsilyl-2'-deoxyguanosine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of 2-N-phenoxyacetyl-6-O-p-toluenesulphonyl-3',5'-di-O-t-butyldimethylsilyl-2'-deoxyguanosine

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 2-N-phenoxyacetyl-6-O-p-toluenesulphonyl-3',5'-di-O-t-butyldimethylsilyl-2'-deoxyguanosine

There total 1 articles about 2-N-phenoxyacetyl-6-O-p-toluenesulphonyl-3',5'-di-O-t-butyldimethylsilyl-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: 89.0%

: 866724-08-5
3’,5’-O-bis(tert-butydimethylsilyl)-N²-phenoxyacetyl-2’-deoxyguanosine

: 98-59-9
p-toluenesulfonyl chloride

: 1204045-46-4
2-N-phenoxyacetyl-6-O-p-toluenesulphonyl-3',5'-di-O-t-butyldimethylsilyl-2'-deoxyguanosine

Guidance literature:: With dmap; triethylamine; In dichloromethane; at 0 - 20 ℃; Inert atmosphere;
DOI:10.1016/j.tet.2009.10.023

Reference yield: 84.0%

: 1204045-46-4
2-N-phenoxyacetyl-6-O-p-toluenesulphonyl-3',5'-di-O-t-butyldimethylsilyl-2'-deoxyguanosine

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

: 1204045-47-5
2-N-phenoxyacetyl-6-vinyl-3',5'-di-O-t-butyldimethylsilyl-2'-deoxyguanosine

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; lithium chloride; In 1,4-dioxane; at 110 ℃; Inert atmosphere;
DOI:10.1016/j.tet.2009.10.023

Reference yield: 75.0%

: 1204045-49-7
3-tri(n-butyl)tin-2-propenyl menthyl ether

: 1204045-46-4
2-N-phenoxyacetyl-6-O-p-toluenesulphonyl-3',5'-di-O-t-butyldimethylsilyl-2'-deoxyguanosine

: 1204045-48-6
2-N-phenoxyacetyl-6-(3-O-L-menthylpropenyl)-9-(3',5'-di-O-t-butyldimethylsilyl-2'-deoxy-β-D-ribofuranosyl)purine

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; lithium chloride; In 1,4-dioxane; at 110 ℃; Inert atmosphere; Reflux;
DOI:10.1016/j.tet.2009.10.023