(S)-Dimethyl pyrrolidine-1,2-dicarboxylate

Base Information Edit

Chemical Name:(S)-Dimethyl pyrrolidine-1,2-dicarboxylate
CAS No.:83541-81-5
Molecular Formula:C8H13NO4
Molecular Weight:187.196
Hs Code.:2933990090
DSSTox Substance ID:DTXSID10449603
Nikkaji Number:J338.057B
Wikidata:Q82269127
Mol file:83541-81-5.mol

Synonyms:(S)-Dimethyl pyrrolidine-1,2-dicarboxylate;83541-81-5;Dimethyl (2S)-pyrrolidine-1,2-dicarboxylate;1,2-DIMETHYL (2S)-PYRROLIDINE-1,2-DICARBOXYLATE;DTXSID10449603;dimethyl 1,2-pyrrolidinedicarboxylate;AKOS000280632;AS-65488;1-(Methoxycarbonyl)-L-proline methyl ester;CS-0080028;W15882;(S)-DIMETHYLPYRROLIDINE-1,2-DICARBOXYLATE;AU-059/43517432

Suppliers and Price of (S)-Dimethyl pyrrolidine-1,2-dicarboxylate

Supply Marketing:Edit

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

American Custom Chemicals Corporation
(S)-DIMETHYL PYRROLIDINE-1,2-DICARBOXYLATE 95.00%
5MG
$ 503.90

Alichem
(S)-Dimethylpyrrolidine-1,2-dicarboxylate
5mg
$ 450.00

Total 2 raw suppliers

Chemical Property of (S)-Dimethyl pyrrolidine-1,2-dicarboxylate Edit

Chemical Property:

PSA：55.84000
LogP:0.32810
Storage Temp.:2-8°C
XLogP3:0
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:187.08445790
Heavy Atom Count:13
Complexity:216

Purity/Quality:

99% ^*data from raw suppliers

(S)-DIMETHYL PYRROLIDINE-1,2-DICARBOXYLATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C1CCCN1C(=O)OC
Isomeric SMILES:COC(=O)[C@@H]1CCCN1C(=O)OC

Technology Process of (S)-Dimethyl pyrrolidine-1,2-dicarboxylate

There total 14 articles about (S)-Dimethyl pyrrolidine-1,2-dicarboxylate 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: 95.0%