(5S,6R)-7-((tert-butyldiphenylsilyl)oxy)-5,6-dihydroxyhept-2-en-1-yl acetate

Base Information

Chemical Name:(5S,6R)-7-((tert-butyldiphenylsilyl)oxy)-5,6-dihydroxyhept-2-en-1-yl acetate
CAS No.:1431559-25-9
Molecular Formula:C₂₅H₃₄O₅Si
Molecular Weight:442.627
Hs Code.:

Synonyms:(5S,6R)-7-((tert-butyldiphenylsilyl)oxy)-5,6-dihydroxyhept-2-en-1-yl acetate

Suppliers and Price of (5S,6R)-7-((tert-butyldiphenylsilyl)oxy)-5,6-dihydroxyhept-2-en-1-yl acetate

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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 (5S,6R)-7-((tert-butyldiphenylsilyl)oxy)-5,6-dihydroxyhept-2-en-1-yl acetate

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Technology Process of (5S,6R)-7-((tert-butyldiphenylsilyl)oxy)-5,6-dihydroxyhept-2-en-1-yl acetate

There total 1 articles about (5S,6R)-7-((tert-butyldiphenylsilyl)oxy)-5,6-dihydroxyhept-2-en-1-yl acetate 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:

: hex-5-ene-1,2,3-triol

: 1431559-25-9
(5S,6R)-7-((tert-butyldiphenylsilyl)oxy)-5,6-dihydroxyhept-2-en-1-yl acetate

Guidance literature:: Multi-step reaction with 2 steps

1: 1H-imidazole / N,N-dimethyl-formamide / 1 h / Inert atmosphere

2: tricyclohexylphosphine[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidine][benzylidene]ruthenium(II) dichloride / 3 h / Inert atmosphere; Heating

With 1H-imidazole; tricyclohexylphosphine[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidine][benzylidene]ruthenium(II) dichloride; In N,N-dimethyl-formamide;
DOI:10.1002/anie.201205479

Reference yield: 92.0%

: 1431559-25-9
(5S,6R)-7-((tert-butyldiphenylsilyl)oxy)-5,6-dihydroxyhept-2-en-1-yl acetate

: 1431559-29-3
(2R,3S,5R)-2-(((tert-butyldiphenylsilyl)oxy)methyl)-5-vinyltetrahydrofuran-3-ol

Guidance literature:: With pyridine; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; P(p-CH₃OC₆H₄)3; In toluene; at 20 ℃; for 1h; diastereoselective reaction; Inert atmosphere;
DOI:10.1002/anie.201205479