(S)-2-Benzenesulfonyl-2-((R)-3-{(2R,6R)-6-[2-(tert-butyl-dimethyl-silanyloxy)-ethyl]-3,6-dihydro-2H-pyran-2-yl}-2-methyl-propyl)-5-(4-methoxy-benzyloxy)-pentane-1,4-diol

Base Information

Chemical Name:(S)-2-Benzenesulfonyl-2-((R)-3-{(2R,6R)-6-[2-(tert-butyl-dimethyl-silanyloxy)-ethyl]-3,6-dihydro-2H-pyran-2-yl}-2-methyl-propyl)-5-(4-methoxy-benzyloxy)-pentane-1,4-diol
CAS No.:312695-80-0
Molecular Formula:C₃₆H₅₆O₈SSi
Molecular Weight:676.987
Hs Code.:

(S)-2-Benzenesulfonyl-2-((R)-3-{(2R,6R)-6-[2-(tert-butyl-dimethyl-silanyloxy)-ethyl]-3,6-dihydro-2H-pyran-2-yl}-2-methyl-propyl)-5-(4-methoxy-benzyloxy)-pentane-1,4-diol

Synonyms:(S)-2-Benzenesulfonyl-2-((R)-3-{(2R,6R)-6-[2-(tert-butyl-dimethyl-silanyloxy)-ethyl]-3,6-dihydro-2H-pyran-2-yl}-2-methyl-propyl)-5-(4-methoxy-benzyloxy)-pentane-1,4-diol

Suppliers and Price of (S)-2-Benzenesulfonyl-2-((R)-3-{(2R,6R)-6-[2-(tert-butyl-dimethyl-silanyloxy)-ethyl]-3,6-dihydro-2H-pyran-2-yl}-2-methyl-propyl)-5-(4-methoxy-benzyloxy)-pentane-1,4-diol

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of (S)-2-Benzenesulfonyl-2-((R)-3-{(2R,6R)-6-[2-(tert-butyl-dimethyl-silanyloxy)-ethyl]-3,6-dihydro-2H-pyran-2-yl}-2-methyl-propyl)-5-(4-methoxy-benzyloxy)-pentane-1,4-diol

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (S)-2-Benzenesulfonyl-2-((R)-3-{(2R,6R)-6-[2-(tert-butyl-dimethyl-silanyloxy)-ethyl]-3,6-dihydro-2H-pyran-2-yl}-2-methyl-propyl)-5-(4-methoxy-benzyloxy)-pentane-1,4-diol

There total 16 articles about (S)-2-Benzenesulfonyl-2-((R)-3-{(2R,6R)-6-[2-(tert-butyl-dimethyl-silanyloxy)-ethyl]-3,6-dihydro-2H-pyran-2-yl}-2-methyl-propyl)-5-(4-methoxy-benzyloxy)-pentane-1,4-diol 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:

: 34097-60-4
methyl benzenesulfonylacetate

: 312695-80-0
(S)-2-Benzenesulfonyl-2-((R)-3-{(2R,6R)-6-[2-(tert-butyl-dimethyl-silanyloxy)-ethyl]-3,6-dihydro-2H-pyran-2-yl}-2-methyl-propyl)-5-(4-methoxy-benzyloxy)-pentane-1,4-diol

Guidance literature:: Multi-step reaction with 3 steps

1.1: 83 percent / NaH / ethanol; various solvent(s) / 12 h / 23 °C

2.1: NaH / dimethylformamide; various solvent(s) / 0.25 h / 0 °C

2.2: 89 percent / dimethylformamide / 12 h / 60 °C

3.1: Red-Al / tetrahydrofuran / 0.17 h / 0 °C

With sodium hydride; sodium bis(2-methoxyethoxy)aluminium dihydride; In tetrahydrofuran; ethanol; N,N-dimethyl-formamide;
DOI:10.1021/jo010854h

Reference yield:

: 312695-79-7
(S)-3-Benzenesulfonyl-3-((R)-3-{(2R,6R)-6-[2-(tert-butyl-dimethyl-silanyloxy)-ethyl]-3,6-dihydro-2H-pyran-2-yl}-2-methyl-propyl)-5-(4-methoxy-benzyloxymethyl)-dihydro-furan-2-one

: 312695-80-0
(S)-2-Benzenesulfonyl-2-((R)-3-{(2R,6R)-6-[2-(tert-butyl-dimethyl-silanyloxy)-ethyl]-3,6-dihydro-2H-pyran-2-yl}-2-methyl-propyl)-5-(4-methoxy-benzyloxy)-pentane-1,4-diol

Guidance literature:: With sodium bis(2-methoxyethoxy)aluminium dihydride; In tetrahydrofuran; at 0 ℃;
DOI:10.1021/ja0027416 DOI:10.1021/jo010854h

Reference yield:

: 312695-89-9
2-[(2R,6S)-6-((R)-3-Benzyloxy-2-methyl-propyl)-5,6-dihydro-2H-pyran-2-yl]-ethanol

: 312695-80-0
(S)-2-Benzenesulfonyl-2-((R)-3-{(2R,6R)-6-[2-(tert-butyl-dimethyl-silanyloxy)-ethyl]-3,6-dihydro-2H-pyran-2-yl}-2-methyl-propyl)-5-(4-methoxy-benzyloxy)-pentane-1,4-diol

Guidance literature:: Multi-step reaction with 5 steps

1.1: 75 percent / imidazole / dimethylformamide / 3 h / 23 °C

2.1: 95 percent / Li; liquid NH₃ / tetrahydrofuran / 0.17 h

3.1: 96 percent / I₂; imidazole; PPh₃ / diethyl ether; acetonitrile / 0.5 h / 0 °C

4.1: NaH / dimethylformamide; various solvent(s) / 0.25 h / 0 °C

4.2: 89 percent / dimethylformamide / 12 h / 60 °C

5.1: Red-Al / tetrahydrofuran / 0.17 h / 0 °C

With 1H-imidazole; ammonia; iodine; lithium; sodium hydride; triphenylphosphine; sodium bis(2-methoxyethoxy)aluminium dihydride; In tetrahydrofuran; diethyl ether; N,N-dimethyl-formamide; acetonitrile;
DOI:10.1021/jo010854h