2,2-Dimethyl-propionic acid (2S,3R,4S,5S)-4-benzyloxy-5-[(R)-1-benzyloxy-2-(toluene-4-sulfonyloxy)-ethyl]-2-pent-4-enyloxy-tetrahydro-furan-3-yl ester

Base Information

Chemical Name:2,2-Dimethyl-propionic acid (2S,3R,4S,5S)-4-benzyloxy-5-[(R)-1-benzyloxy-2-(toluene-4-sulfonyloxy)-ethyl]-2-pent-4-enyloxy-tetrahydro-furan-3-yl ester
CAS No.:571201-33-7
Molecular Formula:C₃₇H₄₆O₉S
Molecular Weight:666.833
Hs Code.:

2,2-Dimethyl-propionic acid (2S,3R,4S,5S)-4-benzyloxy-5-[(R)-1-benzyloxy-2-(toluene-4-sulfonyloxy)-ethyl]-2-pent-4-enyloxy-tetrahydro-furan-3-yl ester

Synonyms:2,2-Dimethyl-propionic acid (2S,3R,4S,5S)-4-benzyloxy-5-[(R)-1-benzyloxy-2-(toluene-4-sulfonyloxy)-ethyl]-2-pent-4-enyloxy-tetrahydro-furan-3-yl ester

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Chemical Property of 2,2-Dimethyl-propionic acid (2S,3R,4S,5S)-4-benzyloxy-5-[(R)-1-benzyloxy-2-(toluene-4-sulfonyloxy)-ethyl]-2-pent-4-enyloxy-tetrahydro-furan-3-yl ester

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Technology Process of 2,2-Dimethyl-propionic acid (2S,3R,4S,5S)-4-benzyloxy-5-[(R)-1-benzyloxy-2-(toluene-4-sulfonyloxy)-ethyl]-2-pent-4-enyloxy-tetrahydro-furan-3-yl ester

There total 8 articles about 2,2-Dimethyl-propionic acid (2S,3R,4S,5S)-4-benzyloxy-5-[(R)-1-benzyloxy-2-(toluene-4-sulfonyloxy)-ethyl]-2-pent-4-enyloxy-tetrahydro-furan-3-yl ester 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: 94.0%

: 98-59-9
p-toluenesulfonyl chloride

: 571201-32-6
2,2-Dimethyl-propionic acid (2S,3R,4S,5S)-4-benzyloxy-5-((R)-1-benzyloxy-2-hydroxy-ethyl)-2-pent-4-enyloxy-tetrahydro-furan-3-yl ester

: 571201-33-7
2,2-Dimethyl-propionic acid (2S,3R,4S,5S)-4-benzyloxy-5-[(R)-1-benzyloxy-2-(toluene-4-sulfonyloxy)-ethyl]-2-pent-4-enyloxy-tetrahydro-furan-3-yl ester

Guidance literature:: With dmap; triethylamine; In dichloromethane; for 4h; Heating;
DOI:10.1002/ejoc.200390184

Reference yield:

: 10257-28-0
D-Galactose

: 571201-33-7
2,2-Dimethyl-propionic acid (2S,3R,4S,5S)-4-benzyloxy-5-[(R)-1-benzyloxy-2-(toluene-4-sulfonyloxy)-ethyl]-2-pent-4-enyloxy-tetrahydro-furan-3-yl ester

Guidance literature:: Multi-step reaction with 6 steps

1.1: NaH; sodium iodide / various solvent(s) / 120 h / 20 °C

1.2: Pyr / various solvent(s) / 24 h / 0 °C

2.1: 2.01 g / MeONa / methanol

3.1: 75 percent / DMAP / pyridine / 2 h

4.1: 77 percent / triethylamine; DMAP / tetrahydrofuran / 1 h / 0 °C

5.1: TBAI; NaH / CH₂Cl₂ / 120 h / Heating

5.2: 85 percent / IR resin (H+ form) / CH₂Cl₂ / 1 h / pH 1

6.1: 94 percent / Et₃N; DMAP / CH₂Cl₂ / 4 h / Heating

With dmap; sodium methylate; tetra-(n-butyl)ammonium iodide; sodium hydride; triethylamine; sodium iodide; In tetrahydrofuran; pyridine; methanol; dichloromethane;
DOI:10.1002/ejoc.200390184

Reference yield:

: 3282-30-2
pivaloyl chloride

: 571201-33-7
2,2-Dimethyl-propionic acid (2S,3R,4S,5S)-4-benzyloxy-5-[(R)-1-benzyloxy-2-(toluene-4-sulfonyloxy)-ethyl]-2-pent-4-enyloxy-tetrahydro-furan-3-yl ester

Guidance literature:: Multi-step reaction with 3 steps

1.1: 77 percent / triethylamine; DMAP / tetrahydrofuran / 1 h / 0 °C

2.1: TBAI; NaH / CH₂Cl₂ / 120 h / Heating

2.2: 85 percent / IR resin (H+ form) / CH₂Cl₂ / 1 h / pH 1

3.1: 94 percent / Et₃N; DMAP / CH₂Cl₂ / 4 h / Heating

With dmap; tetra-(n-butyl)ammonium iodide; sodium hydride; triethylamine; In tetrahydrofuran; dichloromethane;
DOI:10.1002/ejoc.200390184