1,2-Pyrrolidinedicarboxylic acid, 4-(2-fluorophenoxy)-, 1-(1,1-dimethylethyl) ester, (2S,4S)-

Base Information

Chemical Name:1,2-Pyrrolidinedicarboxylic acid, 4-(2-fluorophenoxy)-, 1-(1,1-dimethylethyl) ester, (2S,4S)-
CAS No.:686766-52-9
Molecular Formula:C16H20FNO5
Molecular Weight:325.337
Hs Code.:
Mol file:686766-52-9.mol

Synonyms:1-tert-butyl 2-methyl (2S,4S)-4-(2-fluorophenoxy)pyrrolidine-1,2-dicarboxylate;

Suppliers and Price of 1,2-Pyrrolidinedicarboxylic acid, 4-(2-fluorophenoxy)-, 1-(1,1-dimethylethyl) ester, (2S,4S)-

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

Matrix Scientific
(2S,4S)-1-(tert-Butoxycarbonyl)-4-(2-fluoro-phenoxy)-2-pyrrolidinecarboxylic acid
500mg
$ 205.00

American Custom Chemicals Corporation
(2S,4S)-1-(TERT-BUTOXYCARBONYL)-4-(2-FLUORO-PHENOXY)-2-PYRROLIDINECARBOXYLIC ACID 95.00%
500MG
$ 412.65

Total 1 raw suppliers

Chemical Property of 1,2-Pyrrolidinedicarboxylic acid, 4-(2-fluorophenoxy)-, 1-(1,1-dimethylethyl) ester, (2S,4S)-

Chemical Property:

Boiling Point:463.6±45.0 °C(Predicted)
PKA:3.66±0.40(Predicted)
PSA：76.07000
Density:1.286±0.06 g/cm3(Predicted)
LogP:2.60500

Purity/Quality:

98%min ^*data from raw suppliers

(2S,4S)-1-(tert-Butoxycarbonyl)-4-(2-fluoro-phenoxy)-2-pyrrolidinecarboxylic acid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:

Useful:

Technology Process of 1,2-Pyrrolidinedicarboxylic acid, 4-(2-fluorophenoxy)-, 1-(1,1-dimethylethyl) ester, (2S,4S)-

There total 2 articles about 1,2-Pyrrolidinedicarboxylic acid, 4-(2-fluorophenoxy)-, 1-(1,1-dimethylethyl) ester, (2S,4S)- 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: 49.0%