Pyrrolidine-2,4-dicarboxylic acid

Base Information

Chemical Name:Pyrrolidine-2,4-dicarboxylic acid
CAS No.:99319-03-6
Molecular Formula:C6H9NO4
Molecular Weight:159.14
Hs Code.:2933990090
European Community (EC) Number:636-355-9
DSSTox Substance ID:DTXSID10912746
Nikkaji Number:J2.366.261B
Mol file:99319-03-6.mol

Synonyms:1-pyrrolidine-2,4-dicarboxylic acid;1-trans-pyrrolidine-2,4-dicarboxylic acid;2,4-pyrrolidine dicarboxylate;L-pyrrolidine-2,4-dicarboxylic acid;L-trans-2,4-pyrrolidine dicarboxylate;L-trans-pyrrolidine-2,4-dicarboxylic acid;PDC-2,4;pyrrolidine-2,4-dicarboxylate;pyrrolidine-2,4-dicarboxylic acid;pyrrolidine-2,4-dicarboxylic acid, (2R-cis)-isomer;pyrrolidine-2,4-dicarboxylic acid, (2R-trans)-isomer;pyrrolidine-2,4-dicarboxylic acid, (2S-cis)-isomer;pyrrolidine-2,4-dicarboxylic acid, (2S-trans)-isomer

Suppliers and Price of Pyrrolidine-2,4-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
2,4-PYRROLIDINEDICARBOXYLIC ACID 95.00%
5MG
$ 500.26

Total 8 raw suppliers

Chemical Property of Pyrrolidine-2,4-dicarboxylic acid

Chemical Property:

Vapor Pressure:5.28E-06mmHg at 25°C
Boiling Point:355.3°C at 760 mmHg
PKA:2.09±0.40(Predicted)
Flash Point:168.7°C
PSA：86.63000
Density:1.456g/cm³
LogP:-0.53750
XLogP3:-3.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:159.05315777
Heavy Atom Count:11
Complexity:191

Purity/Quality:

98%Min ^*data from raw suppliers

2,4-PYRROLIDINEDICARBOXYLIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(CNC1C(=O)O)C(=O)O

Technology Process of Pyrrolidine-2,4-dicarboxylic acid

There total 17 articles about Pyrrolidine-2,4-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: 100.0%