S-6-broMo-α-(1,1-diMethylethyl)-2-PyridineMethanol

Base Information

Chemical Name:S-6-broMo-α-(1,1-diMethylethyl)-2-PyridineMethanol
CAS No.:127049-52-9
Molecular Formula:C₁₀H₁₄BrNO
Molecular Weight:244.131
Hs Code.:
Mol file:127049-52-9.mol

Synonyms:S-6-broMo-α-(1,1-diMethylethyl)-2-PyridineMethanol;(S)-1-(6-Bromopyridin-2-yl)-2,2-dimethylpropan-1-ol

Suppliers and Price of S-6-broMo-α-(1,1-diMethylethyl)-2-PyridineMethanol

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
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price

Total 4 raw suppliers

Chemical Property of S-6-broMo-α-(1,1-diMethylethyl)-2-PyridineMethanol

Chemical Property:

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

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Hazard Codes:

MSDS Files:

Useful:

Technology Process of S-6-broMo-α-(1,1-diMethylethyl)-2-PyridineMethanol

There total 11 articles about S-6-broMo-α-(1,1-diMethylethyl)-2-PyridineMethanol 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: 81.0%

: 127049-48-3
1-(6-bromopyridin-2-yl)-2,2-dimethylpropan-1-one

: 127049-52-9
(S)-1-(6-bromopyridin-2-yl)-2,2-dimethylpropan-1-ol

Guidance literature:: With Noyori's catalyst; formic acid; triethylamine; at 20 ℃; for 20h; Inert atmosphere;
DOI:10.1002/adsc.201800452

Reference yield: 71.0%

: 127049-48-3
1-(6-bromopyridin-2-yl)-2,2-dimethylpropan-1-one

: 127049-52-9
(S)-1-(6-bromopyridin-2-yl)-2,2-dimethylpropan-1-ol

: 127912-58-7
(R)-1-(6-bromopyridin-2-yl)-2,2-dimethylpropanol

Guidance literature:: With formic acid; triethylamine; RuCl(p-cymene)[N-(p-tosyl)-(1R,2R)-diphenylethylenediamine]; at 20 ℃; for 14h;
DOI:10.1055/s-2005-869983