1,1-Dimethylpyrrolidinium-2-carboxylate

Base Information

Chemical Name:1,1-Dimethylpyrrolidinium-2-carboxylate
CAS No.:32039-73-9
Molecular Formula:C7H13 N O2
Molecular Weight:143.186
Hs Code.:2933990090
NSC Number:655263
DSSTox Substance ID:DTXSID50274274
Wikidata:Q82003651
Metabolomics Workbench ID:125988
ChEMBL ID:CHEMBL1986864
Mol file:32039-73-9.mol

Synonyms:1,1-Dimethylpyrrolidinium-2-carboxylate;1,1-dimethylpyrrolidin-1-ium-2-carboxylate;32039-73-9;NSC655263;1,1-dimethylpyrrolidin-1-ium-2-carboxylic acid;N, inner salt;SCHEMBL1852325;CHEMBL1986864;DTXSID50274274;CHEBI:181246;NSC-655263;Pyrrolidinium, 2-carboxy-1,1-dimethyl-;METHYL3-ISOQUINOLIN-4-YL-ACRYLATE

Suppliers and Price of 1,1-Dimethylpyrrolidinium-2-carboxylate

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
STACHYDRINE 95.00%
5MG
$ 505.01

Total 1 raw suppliers

Chemical Property of 1,1-Dimethylpyrrolidinium-2-carboxylate

Chemical Property:

PSA：40.13000
LogP:-1.06610
XLogP3:1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:143.094628657
Heavy Atom Count:10
Complexity:148

Purity/Quality:

97% ^*data from raw suppliers

STACHYDRINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C[N+]1(CCCC1C(=O)[O-])C

Technology Process of 1,1-Dimethylpyrrolidinium-2-carboxylate

There total 3 articles about 1,1-Dimethylpyrrolidinium-2-carboxylate 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: