(2S,5S)-Pyrrolidine-2,5-dicarboxylic acid

Base Information

Chemical Name:(2S,5S)-Pyrrolidine-2,5-dicarboxylic acid
CAS No.:81702-31-0
Molecular Formula:C₆H₉NO₄
Molecular Weight:159.142
Hs Code.:
DSSTox Substance ID:DTXSID50471605
Metabolomics Workbench ID:172742
Nikkaji Number:J680.919G
Wikidata:Q72505163
Mol file:81702-31-0.mol

Synonyms:81702-31-0;(2S,5S)-Pyrrolidine-2,5-dicarboxylic acid;2,5-Pyrrolidinedicarboxylicacid, (2S,5S)-;49653-02-3;2,5-Pyrrolidinedicarboxylic acid, (2S-trans)-;2,5-Pyrrolidinedicarboxylicacid,(2S,5S)-(9CI);SCHEMBL13973941;DTXSID50471605;AMY13884;Rel-(2R,5R)-pyrrolidine-2,5-dicarboxylic acid

Suppliers and Price of (2S,5S)-Pyrrolidine-2,5-dicarboxylic 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

American Custom Chemicals Corporation
(2S,5S)-2,5-PYRROLIDINEDICARBOXYLIC ACID 95.00%
5MG
$ 496.80

Total 12 raw suppliers

Chemical Property of (2S,5S)-Pyrrolidine-2,5-dicarboxylic acid

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:268 °C
Boiling Point:420.296°C at 760 mmHg
PKA:1.79±0.40(Predicted)
Flash Point:207.988°C
PSA：86.63000
Density:1.457g/cm³
LogP:-0.39500
XLogP3:-2.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:159.05315777
Heavy Atom Count:11
Complexity:171

Purity/Quality:

98% ^*data from raw suppliers

(2S,5S)-2,5-PYRROLIDINEDICARBOXYLIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(NC1C(=O)O)C(=O)O
Isomeric SMILES:C1C[C@H](N[C@@H]1C(=O)O)C(=O)O

Technology Process of (2S,5S)-Pyrrolidine-2,5-dicarboxylic acid

There total 48 articles about (2S,5S)-Pyrrolidine-2,5-dicarboxylic 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: 92.0%