(1S,2R,3R,5S)-2-(4-bromophenyl)-5-(2-methoxy-2-oxoethyl)-3-nitrocyclopentanecarboxylic acid

Base Information

Chemical Name:(1S,2R,3R,5S)-2-(4-bromophenyl)-5-(2-methoxy-2-oxoethyl)-3-nitrocyclopentanecarboxylic acid
CAS No.:1100804-02-1
Molecular Formula:C₁₅H₁₆BrNO₆
Molecular Weight:386.199
Hs Code.:

Synonyms:(1S,2R,3R,5S)-2-(4-bromophenyl)-5-(2-methoxy-2-oxoethyl)-3-nitrocyclopentanecarboxylic acid

Suppliers and Price of (1S,2R,3R,5S)-2-(4-bromophenyl)-5-(2-methoxy-2-oxoethyl)-3-nitrocyclopentanecarboxylic acid

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 (1S,2R,3R,5S)-2-(4-bromophenyl)-5-(2-methoxy-2-oxoethyl)-3-nitrocyclopentanecarboxylic acid

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (1S,2R,3R,5S)-2-(4-bromophenyl)-5-(2-methoxy-2-oxoethyl)-3-nitrocyclopentanecarboxylic acid

There total 1 articles about (1S,2R,3R,5S)-2-(4-bromophenyl)-5-(2-methoxy-2-oxoethyl)-3-nitrocyclopentanecarboxylic acid 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: 85.0%

: 1100803-80-2
methyl 2-((1S,2S,3R,4R)-3-(4-bromophenyl)-2-formyl-4-nitrocyclopentyl)acetate

: 1100804-02-1
(1S,2R,3R,5S)-2-(4-bromophenyl)-5-(2-methoxy-2-oxoethyl)-3-nitrocyclopentanecarboxylic acid

Guidance literature:: With sodium chlorite; potassium dihydrogenphosphate; 2-methyl-but-2-ene; In water; tert-butyl alcohol;
DOI:10.1002/chem.200801082