(2R,5S,6R)-6-(2-((1S,3S,4R)-3-bromo-4-methyl-4-(isopropyldimethylsilyl)oxycyclohexyl)allyl)-2-((tert-butyldimethylsilyl)oxy)-2-methyl-5-(prop-1-en-2-yl)cyclohexanone

Base Information

Chemical Name:(2R,5S,6R)-6-(2-((1S,3S,4R)-3-bromo-4-methyl-4-(isopropyldimethylsilyl)oxycyclohexyl)allyl)-2-((tert-butyldimethylsilyl)oxy)-2-methyl-5-(prop-1-en-2-yl)cyclohexanone
CAS No.:1431302-72-5
Molecular Formula:C₃₁H₅₇BrO₃Si₂
Molecular Weight:613.867
Hs Code.:

(2R,5S,6R)-6-(2-((1S,3S,4R)-3-bromo-4-methyl-4-(isopropyldimethylsilyl)oxycyclohexyl)allyl)-2-((tert-butyldimethylsilyl)oxy)-2-methyl-5-(prop-1-en-2-yl)cyclohexanone

Synonyms:(2R,5S,6R)-6-(2-((1S,3S,4R)-3-bromo-4-methyl-4-(isopropyldimethylsilyl)oxycyclohexyl)allyl)-2-((tert-butyldimethylsilyl)oxy)-2-methyl-5-(prop-1-en-2-yl)cyclohexanone

Suppliers and Price of (2R,5S,6R)-6-(2-((1S,3S,4R)-3-bromo-4-methyl-4-(isopropyldimethylsilyl)oxycyclohexyl)allyl)-2-((tert-butyldimethylsilyl)oxy)-2-methyl-5-(prop-1-en-2-yl)cyclohexanone

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 (2R,5S,6R)-6-(2-((1S,3S,4R)-3-bromo-4-methyl-4-(isopropyldimethylsilyl)oxycyclohexyl)allyl)-2-((tert-butyldimethylsilyl)oxy)-2-methyl-5-(prop-1-en-2-yl)cyclohexanone

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (2R,5S,6R)-6-(2-((1S,3S,4R)-3-bromo-4-methyl-4-(isopropyldimethylsilyl)oxycyclohexyl)allyl)-2-((tert-butyldimethylsilyl)oxy)-2-methyl-5-(prop-1-en-2-yl)cyclohexanone

There total 9 articles about (2R,5S,6R)-6-(2-((1S,3S,4R)-3-bromo-4-methyl-4-(isopropyldimethylsilyl)oxycyclohexyl)allyl)-2-((tert-butyldimethylsilyl)oxy)-2-methyl-5-(prop-1-en-2-yl)cyclohexanone 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:

: 1431302-64-5
(((1R,2S,4S)-2-bromo-4-(3-iodoprop-1-en-2-yl)-1-methylcyclohexyl)oxy)(isopropyl)dimethylsilane

: 1431302-71-4
(2R,5S)-2-((tert-butyldimethylsilyl)oxy)-2-methyl-5-(prop-1-en-2-yl)cyclohexanone

: 1431302-72-5
(2R,5S,6R)-6-(2-((1S,3S,4R)-3-bromo-4-methyl-4-(isopropyldimethylsilyl)oxycyclohexyl)allyl)-2-((tert-butyldimethylsilyl)oxy)-2-methyl-5-(prop-1-en-2-yl)cyclohexanone

Guidance literature:: (2R,5S)-2-((tert-butyldimethylsilyl)oxy)-2-methyl-5-(prop-1-en-2-yl)cyclohexanone; With potassium hexamethylsilazane; In tetrahydrofuran; toluene; at -78 ℃; for 0.5h;

(((1R,2S,4S)-2-bromo-4-(3-iodoprop-1-en-2-yl)-1-methylcyclohexyl)oxy)(isopropyl)dimethylsilane; In tetrahydrofuran; toluene; at -78 - 20 ℃; diastereoselective reaction;
DOI:10.1021/ol400754e

Reference yield:

: 288264-99-3,7086-80-8
(2R,5S)-2-hydroxy-2-methyl-5-(prop-1-en-2-yl)cyclohexanone

: 1431302-72-5
(2R,5S,6R)-6-(2-((1S,3S,4R)-3-bromo-4-methyl-4-(isopropyldimethylsilyl)oxycyclohexyl)allyl)-2-((tert-butyldimethylsilyl)oxy)-2-methyl-5-(prop-1-en-2-yl)cyclohexanone

Guidance literature:: Multi-step reaction with 2 steps

1.1: 2,6-dimethylpyridine / dichloromethane / -78 - 20 °C / Inert atmosphere

2.1: potassium hexamethylsilazane / tetrahydrofuran; toluene / 0.5 h / -78 °C

2.2: -78 - 20 °C

With 2,6-dimethylpyridine; potassium hexamethylsilazane; In tetrahydrofuran; dichloromethane; toluene;
DOI:10.1021/ol400754e

Reference yield:

: 203719-53-3
(-)-limonene oxide

: 1431302-72-5
(2R,5S,6R)-6-(2-((1S,3S,4R)-3-bromo-4-methyl-4-(isopropyldimethylsilyl)oxycyclohexyl)allyl)-2-((tert-butyldimethylsilyl)oxy)-2-methyl-5-(prop-1-en-2-yl)cyclohexanone

Guidance literature:: Multi-step reaction with 4 steps

1.1: potassium phosphate / aq. phosphate buffer / 32 h / 20 °C / pH 3.1

2.1: 2-iodoxybenzoic acid / ethyl acetate / 16 h / Reflux

3.1: 2,6-dimethylpyridine / dichloromethane / -78 - 20 °C / Inert atmosphere

4.1: potassium hexamethylsilazane / tetrahydrofuran; toluene / 0.5 h / -78 °C

4.2: -78 - 20 °C

With 2,6-dimethylpyridine; potassium phosphate; 2-iodoxybenzoic acid; potassium hexamethylsilazane; In tetrahydrofuran; aq. phosphate buffer; dichloromethane; ethyl acetate; toluene;
DOI:10.1021/ol400754e