(S)-2-(4-(((1R,2S)-2-(tert-butyldimethylsilyloxy)cyclopentyl)methyl)phenyl)propanoicacid

Base Information

Chemical Name:(S)-2-(4-(((1R,2S)-2-(tert-butyldimethylsilyloxy)cyclopentyl)methyl)phenyl)propanoicacid
CAS No.:1126011-12-8
Molecular Formula:C₂₁H₃₄O₃Si
Molecular Weight:362.585
Hs Code.:

Synonyms:(S)-2-(4-(((1R,2S)-2-(tert-butyldimethylsilyloxy)cyclopentyl)methyl)phenyl)propanoicacid

Suppliers and Price of (S)-2-(4-(((1R,2S)-2-(tert-butyldimethylsilyloxy)cyclopentyl)methyl)phenyl)propanoicacid

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-(4-(((1R,2S)-2-(tert-butyldimethylsilyloxy)cyclopentyl)methyl)phenyl)propanoicacid

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (S)-2-(4-(((1R,2S)-2-(tert-butyldimethylsilyloxy)cyclopentyl)methyl)phenyl)propanoicacid

There total 1 articles about (S)-2-(4-(((1R,2S)-2-(tert-butyldimethylsilyloxy)cyclopentyl)methyl)phenyl)propanoicacid 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: 76.0%

: 1126011-11-7
(S)-2-(4-(((1R,2S)-2-(tert-butyldimethylsilyloxy)cyclopentyl)methyl)phenyl)propan-1-ol

: 1126011-12-8
(S)-2-(4-(((1R,2S)-2-(tert-butyldimethylsilyloxy)cyclopentyl)methyl)phenyl)propanoicacid

Guidance literature:: With sodium chlorite; sodium dihydrogenphosphate dihydrate; sodium phosphate dibasic dodecahydrate; 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; water; In acetonitrile; at 35 ℃; for 92h; pH=6.7;
DOI:10.1021/ol802949c