N₂-formamidino-8N-(phenylamino)-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine

Base Information

Chemical Name:N₂-formamidino-8N-(phenylamino)-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine
CAS No.:1125587-26-9
Molecular Formula:C₄₀H₄₁N₇O₆
Molecular Weight:715.809
Hs Code.:

N<sub>2</sub>-formamidino-8N-(phenylamino)-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine

Synonyms:N₂-formamidino-8N-(phenylamino)-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine

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

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Chemical Property of N₂-formamidino-8N-(phenylamino)-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine

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Technology Process of N₂-formamidino-8N-(phenylamino)-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine

There total 1 articles about N₂-formamidino-8N-(phenylamino)-5'-O-(4,4'-dimethoxytrityl)-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: 79.0%

: 1125587-01-0
N₂-formamidino-8N-(phenylamino)-2'-deoxyguanosine

: 40615-36-9
4,4'-dimethoxytrityl chloride

: 1125587-26-9
N₂-formamidino-8N-(phenylamino)-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine

Guidance literature:: In pyridine; at 20 ℃; for 3.5h;
DOI:10.1002/chem.200800979

Reference yield: 61.0%

: 1125587-26-9
N₂-formamidino-8N-(phenylamino)-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine

: 102691-36-1
N,N,N',N'-tetraisopropyl 2-cyanoethylphosphorodiamidite

: 1125587-58-7
N2-formamidino-8N-(phenylamino)-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosin-3'-yl-β-cyanoethyl-N,N'-diisopropylphosphoramidite

Guidance literature:: With 4,5-dicyano-1H-imidazole; In dichloromethane; acetonitrile; at 20 ℃; for 1h; Inert atmosphere;
DOI:10.1002/chem.200800979