(1R,3S)-2,2-dimethyl-3-<(2S)-2-(p-toluenesulfonyloxy)propyl>cyclopropaneacetonitrile

Base Information

Chemical Name:(1R,3S)-2,2-dimethyl-3-<(2S)-2-(p-toluenesulfonyloxy)propyl>cyclopropaneacetonitrile
CAS No.:144686-83-9
Molecular Formula:C₁₇H₂₃NO₃S
Molecular Weight:321.441
Hs Code.:

Synonyms:(1R,3S)-2,2-dimethyl-3-<(2S)-2-(p-toluenesulfonyloxy)propyl>cyclopropaneacetonitrile

Suppliers and Price of (1R,3S)-2,2-dimethyl-3-<(2S)-2-(p-toluenesulfonyloxy)propyl>cyclopropaneacetonitrile

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 (1R,3S)-2,2-dimethyl-3-<(2S)-2-(p-toluenesulfonyloxy)propyl>cyclopropaneacetonitrile

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (1R,3S)-2,2-dimethyl-3-<(2S)-2-(p-toluenesulfonyloxy)propyl>cyclopropaneacetonitrile

There total 2 articles about (1R,3S)-2,2-dimethyl-3-<(2S)-2-(p-toluenesulfonyloxy)propyl>cyclopropaneacetonitrile 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: 86.0%

: 144686-72-6
(1R,3S)-2,2-dimethyl-3-<(2S)-2-hydroxypropyl>cyclopropaneacetonitrile

: 98-59-9
p-toluenesulfonyl chloride

: 144686-83-9
(1R,3S)-2,2-dimethyl-3-<(2S)-2-(p-toluenesulfonyloxy)propyl>cyclopropaneacetonitrile

Guidance literature:: With triethylamine; In benzene;
DOI:10.1016/S0957-4166(00)82103-5

Reference yield:

: 110847-02-4
[(1R,3S)-2,2-dimethyl-3-(2-oxopropyl)-cyclopropyl]-acetonitrile

: 144686-83-9
(1R,3S)-2,2-dimethyl-3-<(2S)-2-(p-toluenesulfonyloxy)propyl>cyclopropaneacetonitrile

Guidance literature:: Multi-step reaction with 2 steps

1: H₂O; ethanol / 72 h / Ambient temperature; baker's yeast, glucose

2: 86 percent / Et₃N / benzene

With triethylamine; In ethanol; water; benzene;
DOI:10.1016/S0957-4166(00)82103-5