1-Pyrrolidinecarboxylic acid, 2-[[[(4-chlorophenyl)Methyl]aMino]carbonyl]-, 1,1-diMethylethyl ester, (2R)-

Base Information

Chemical Name:1-Pyrrolidinecarboxylic acid, 2-[[[(4-chlorophenyl)Methyl]aMino]carbonyl]-, 1,1-diMethylethyl ester, (2R)-
CAS No.:1140495-84-6
Molecular Formula:C17H23ClN2O3
Molecular Weight:338.834
Hs Code.:2933990090
Mol file:1140495-84-6.mol

Synonyms:1-Pyrrolidinecarboxylic acid, 2-[[[(4-chlorophenyl)Methyl]aMino]carbonyl]-, 1,1-diMethylethyl ester, (2R)-;(R)-tert-Butyl 2-(4-chlorobenzylcarbamoyl)pyrrolidine-1-carboxylate

Suppliers and Price of 1-Pyrrolidinecarboxylic acid, 2-[[[(4-chlorophenyl)Methyl]aMino]carbonyl]-, 1,1-diMethylethyl ester, (2R)-

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
(R)-tert-Butyl2-((4-chlorobenzyl)carbamoyl)pyrrolidine-1-carboxylate 95+%
1g
$ 510.00

Chemenu
tert-butyl(R)-2-((4-chlorobenzyl)carbamoyl)pyrrolidine-1-carboxylate 95%
1g
$ 482.00

American Custom Chemicals Corporation
(R)-TERT-BUTYL 2-(4-CHLOROBENZYLCARBAMOYL)PYRROLIDINE-1-CARBOXYLATE 95.00%
5MG
$ 497.17

Alichem
(R)-tert-Butyl2-((4-chlorobenzyl)carbamoyl)pyrrolidine-1-carboxylate
1g
$ 449.28

Total 4 raw suppliers

Chemical Property of 1-Pyrrolidinecarboxylic acid, 2-[[[(4-chlorophenyl)Methyl]aMino]carbonyl]-, 1,1-diMethylethyl ester, (2R)-

Chemical Property:

PSA：62.13000
LogP:4.13390
Storage Temp.:2-8°C

Purity/Quality:

95+% ^*data from raw suppliers

(R)-tert-Butyl2-((4-chlorobenzyl)carbamoyl)pyrrolidine-1-carboxylate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1-Pyrrolidinecarboxylic acid, 2-[[[(4-chlorophenyl)Methyl]aMino]carbonyl]-, 1,1-diMethylethyl ester, (2R)-

There total 1 articles about 1-Pyrrolidinecarboxylic acid, 2-[[[(4-chlorophenyl)Methyl]aMino]carbonyl]-, 1,1-diMethylethyl ester, (2R)- 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: 87.4%

: 104-86-9
4-chlorobenzylamine

: 37784-17-1,59433-50-0
N-(tert-butoxycarbonyl)-D-proline

: 1140495-84-6
(R)-tert-butyl 2-((4-chlorobenzyl)carbamoyl)pyrrolidine-1-carboxylate

Guidance literature:: With O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; at 0 - 20 ℃;