4,4-Dimethyl-2,5-dioxoimidazolidine-1,3-dipropionic acid

Base Information

Chemical Name:4,4-Dimethyl-2,5-dioxoimidazolidine-1,3-dipropionic acid
CAS No.:50807-41-5
Molecular Formula:C11H16 N2 O6
Molecular Weight:272.258
Hs Code.:2933990090
European Community (EC) Number:256-773-1
DSSTox Substance ID:DTXSID60198836
Wikidata:Q83071682
Mol file:50807-41-5.mol

Synonyms:50807-41-5;4,4-Dimethyl-2,5-dioxoimidazolidine-1,3-dipropionic acid;EINECS 256-773-1;3,3'-(4,4-Dimethyl-2,5-dioxoimidazolidine-1,3-diyl)dipropanoic acid;SCHEMBL8639218;DTXSID60198836;Ethyl4-methyl-1H-pyrrole-2-carboxylate

Suppliers and Price of 4,4-Dimethyl-2,5-dioxoimidazolidine-1,3-dipropionic 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
1,3-DI(2-CARBOXYETHYL)-5,5-DIMETHYLHYDANTOIN 95.00%
5MG
$ 505.42

Total 8 raw suppliers

Chemical Property of 4,4-Dimethyl-2,5-dioxoimidazolidine-1,3-dipropionic acid

Chemical Property:

Vapor Pressure:2.42E-10mmHg at 25°C
Boiling Point:475.3°C at 760 mmHg
Flash Point:241.2°C
PSA：115.22000
Density:1.363g/cm³
LogP:-0.14560
XLogP3:-1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:272.10083623
Heavy Atom Count:19
Complexity:431

Purity/Quality:

98%Min ^*data from raw suppliers

1,3-DI(2-CARBOXYETHYL)-5,5-DIMETHYLHYDANTOIN 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(C(=O)N(C(=O)N1CCC(=O)O)CCC(=O)O)C

Technology Process of 4,4-Dimethyl-2,5-dioxoimidazolidine-1,3-dipropionic acid

There total 1 articles about 4,4-Dimethyl-2,5-dioxoimidazolidine-1,3-dipropionic 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: