(3S,4R)-2,3,4-tris(O-benzyl)-1,1-difluoro-5-methylenecyclopentane-2,3,4-triol

Base Information

Chemical Name:(3S,4R)-2,3,4-tris(O-benzyl)-1,1-difluoro-5-methylenecyclopentane-2,3,4-triol
CAS No.:1359718-24-3
Molecular Formula:C₂₇H₂₆F₂O₃
Molecular Weight:436.498
Hs Code.:

Synonyms:(3S,4R)-2,3,4-tris(O-benzyl)-1,1-difluoro-5-methylenecyclopentane-2,3,4-triol

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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 (3S,4R)-2,3,4-tris(O-benzyl)-1,1-difluoro-5-methylenecyclopentane-2,3,4-triol

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Technology Process of (3S,4R)-2,3,4-tris(O-benzyl)-1,1-difluoro-5-methylenecyclopentane-2,3,4-triol

There total 1 articles about (3S,4R)-2,3,4-tris(O-benzyl)-1,1-difluoro-5-methylenecyclopentane-2,3,4-triol 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: 42.0%

: (3S,4R)-1,1-difluoro-5-methylenecyclopentane-2,3,4-triol

: 100-39-0
benzyl bromide

: 1359718-24-3
(3S,4R)-2,3,4-tris(O-benzyl)-1,1-difluoro-5-methylenecyclopentane-2,3,4-triol

Guidance literature:: With tetra-(n-butyl)ammonium iodide; sodium hydride; In N,N-dimethyl-formamide; mineral oil; Inert atmosphere;
DOI:10.1016/j.jfluchem.2011.02.015

Reference yield: 35.0%

: 1359718-24-3
(3S,4R)-2,3,4-tris(O-benzyl)-1,1-difluoro-5-methylenecyclopentane-2,3,4-triol

: 1359718-28-7
C₂₇H₂₈F₂O₄

: 1359718-26-5
C₂₇H₂₈F₂O₄

Guidance literature:: With borane-THF; In tetrahydrofuran; at 0 ℃; for 1.5h; regioselective reaction; Inert atmosphere;
DOI:10.1016/j.jfluchem.2011.02.015