S-(2,3,5-tri-O-benzyl-α,β-D-ribofuranosyl) O,O-diethyl phosphorodithioate

Base Information

Chemical Name:S-(2,3,5-tri-O-benzyl-α,β-D-ribofuranosyl) O,O-diethyl phosphorodithioate
CAS No.:222728-81-6
Molecular Formula:C₃₀H₃₇O₆PS₂
Molecular Weight:588.726
Hs Code.:

Synonyms:S-(2,3,5-tri-O-benzyl-α,β-D-ribofuranosyl) O,O-diethyl phosphorodithioate

Suppliers and Price of S-(2,3,5-tri-O-benzyl-α,β-D-ribofuranosyl) O,O-diethyl phosphorodithioate

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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 S-(2,3,5-tri-O-benzyl-α,β-D-ribofuranosyl) O,O-diethyl phosphorodithioate

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Technology Process of S-(2,3,5-tri-O-benzyl-α,β-D-ribofuranosyl) O,O-diethyl phosphorodithioate

There total 1 articles about S-(2,3,5-tri-O-benzyl-α,β-D-ribofuranosyl) O,O-diethyl phosphorodithioate 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: 87.0%

: 16838-89-4
2,3,5-tri-O-benzyl-D-ribofuranose

: 298-06-6
O,O-Diethyl hydrogen phosphorodithioate

: 222728-81-6
S-(2,3,5-tri-O-benzyl-α,β-D-ribofuranosyl) O,O-diethyl phosphorodithioate

Guidance literature:: With sodium hydroxide; tetrabutyl ammonium fluoride; chlorophosphoric acid diphenyl ester; In benzene; for 2h; Ambient temperature;