3-Pyrrolidinecarboxylic acid, 4-(2,4-difluorophenyl)-1-(1,1-dimethylethyl)-, methyl ester, (3S,4R)-

Base Information

Chemical Name:3-Pyrrolidinecarboxylic acid, 4-(2,4-difluorophenyl)-1-(1,1-dimethylethyl)-, methyl ester, (3S,4R)-
CAS No.:455957-73-0
Molecular Formula:C₁₆H₂₁F₂NO₂
Molecular Weight:297.345
Hs Code.:
Mol file:455957-73-0.mol

Synonyms:methyl (3S,4R)-1-tert-butyl-4-(2,4-difluorophenyl)-pyrrolidine-3-carboxylate

Suppliers and Price of 3-Pyrrolidinecarboxylic acid, 4-(2,4-difluorophenyl)-1-(1,1-dimethylethyl)-, methyl ester, (3S,4R)-

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

Crysdot
(3S,4R)-Methyl1-(tert-butyl)-4-(2,4-difluorophenyl)pyrrolidine-3-carboxylate 97%
1g
$ 280.00

Alichem
(3S,4R)-Methyl1-(tert-butyl)-4-(2,4-difluorophenyl)pyrrolidine-3-carboxylate
1g
$ 400.00

Total 4 raw suppliers

Chemical Property of 3-Pyrrolidinecarboxylic acid, 4-(2,4-difluorophenyl)-1-(1,1-dimethylethyl)-, methyl ester, (3S,4R)-

Chemical Property:

Boiling Point:320.3±42.0 °C(Predicted)
PKA:8.52±0.60(Predicted)
Density:1.160±0.06 g/cm3(Predicted)
Storage Temp.:Sealed in dry,Room Temperature

Purity/Quality:

99%+, ^*data from raw suppliers

(3S,4R)-Methyl1-(tert-butyl)-4-(2,4-difluorophenyl)pyrrolidine-3-carboxylate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 3-Pyrrolidinecarboxylic acid, 4-(2,4-difluorophenyl)-1-(1,1-dimethylethyl)-, methyl ester, (3S,4R)-

There total 7 articles about 3-Pyrrolidinecarboxylic acid, 4-(2,4-difluorophenyl)-1-(1,1-dimethylethyl)-, methyl ester, (3S,4R)- 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: 80.0%