(1R,4S,5S)-4,5-dicyclohexyl-2-[1-chloro-2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]ethyl]-1,3,2-dioxaborolane

Base Information

Chemical Name:(1R,4S,5S)-4,5-dicyclohexyl-2-[1-chloro-2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]ethyl]-1,3,2-dioxaborolane
CAS No.:304915-14-8
Molecular Formula:C₃₂H₄₆BClO₃Si
Molecular Weight:553.065
Hs Code.:

Synonyms:(1R,4S,5S)-4,5-dicyclohexyl-2-[1-chloro-2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]ethyl]-1,3,2-dioxaborolane

Suppliers and Price of (1R,4S,5S)-4,5-dicyclohexyl-2-[1-chloro-2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]ethyl]-1,3,2-dioxaborolane

Supply Marketing:

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

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Chemical Property of (1R,4S,5S)-4,5-dicyclohexyl-2-[1-chloro-2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]ethyl]-1,3,2-dioxaborolane

Chemical Property:

Purity/Quality:: 98% ^*data from raw suppliers

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Technology Process of (1R,4S,5S)-4,5-dicyclohexyl-2-[1-chloro-2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]ethyl]-1,3,2-dioxaborolane

There total 1 articles about (1R,4S,5S)-4,5-dicyclohexyl-2-[1-chloro-2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]ethyl]-1,3,2-dioxaborolane 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: 98.0%

: 304915-15-9
(4S,5S)-4,5-dicyclohexyl-2-[(1,1-dimethylethyl)diphenylsilyloxymethyl]-1,3,2-dioxaborolane

: 2146-67-0
(dichloromethyl)lithium

: 304915-14-8
(1R,4S,5S)-4,5-dicyclohexyl-2-[1-chloro-2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]ethyl]-1,3,2-dioxaborolane

Guidance literature:: (4S,5S)-4,5-dicyclohexyl-2-[(1,1-dimethylethyl)diphenylsilyloxymethyl]-1,3,2-dioxaborolane; (dichloromethyl)lithium; In tetrahydrofuran; at -100 ℃;

With zinc(II) chloride; In tetrahydrofuran; at -100 - 25 ℃; Further stages.;
DOI:10.1021/jo005522b

Reference yield: 98.0%

: 304915-14-8
(1R,4S,5S)-4,5-dicyclohexyl-2-[1-chloro-2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]ethyl]-1,3,2-dioxaborolane

: 304915-13-7
[2(1S),4S,5S]-4,5-dicyclohexyl-2-[1-azido-2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]ethyl]-1,3,2-dioxaborolane

Guidance literature:: With sodium azide; tetrabutylammomium bromide; In water; ethyl acetate; at 20 - 25 ℃; for 240h;
DOI:10.1021/jo005522b

Reference yield:

: 304915-14-8
(1R,4S,5S)-4,5-dicyclohexyl-2-[1-chloro-2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]ethyl]-1,3,2-dioxaborolane

: 304915-16-0
(1R,2R,4S,5S)-4,5-dicyclohexyl-2-[2-azido-1-bromo-3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]propyl]-1,3,2-dioxaborolane

Guidance literature:: Multi-step reaction with 2 steps

1.1: 98 percent / sodium azide; tetrabutylammonium bromide / H₂O; ethyl acetate / 240 h / 20 - 25 °C

2.1: LDA / hexane; tetrahydrofuran / -78 °C

2.2: 96 percent / zinc chloride / hexane; tetrahydrofuran / -78 - 25 °C

With sodium azide; tetrabutylammomium bromide; lithium diisopropyl amide; In tetrahydrofuran; hexane; water; ethyl acetate; 1.1: Substitution / 2.1: Addition / 2.2: Rearrangement;
DOI:10.1021/jo005522b