Dicyclohexylammonium 3-(3-(acetylthio)-2-methylpropionyl)thiazolidine-4-carboxylate

Base Information

Chemical Name:Dicyclohexylammonium 3-(3-(acetylthio)-2-methylpropionyl)thiazolidine-4-carboxylate
CAS No.:67362-28-1
Molecular Formula:C22H38N2O4S2
Molecular Weight:458.687
Hs Code.:
European Community (EC) Number:266-667-7
Mol file:67362-28-1.mol

Synonyms:EINECS 266-667-7;67362-28-1;Dicyclohexylammonium 3-(3-(acetylthio)-2-methylpropionyl)thiazolidine-4-carboxylate;DICYCLOHEXYLAMMONIUM 3-[3-(ACETYLTHIO)-2-METHYLPROPIONYL]THIAZOLIDINE-4-CARBOXYLATE;C12H23N.C10H15NO4S2;C12-H23-N.C10-H15-N-O4-S2

Suppliers and Price of Dicyclohexylammonium 3-(3-(acetylthio)-2-methylpropionyl)thiazolidine-4-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

Total 4 raw suppliers

Chemical Property of Dicyclohexylammonium 3-(3-(acetylthio)-2-methylpropionyl)thiazolidine-4-carboxylate

Chemical Property:

Vapor Pressure:5.36E-12mmHg at 25°C
Boiling Point:515.1°Cat760mmHg
Flash Point:265.3°C
PSA：137.31000
Density:g/cm³
LogP:4.45850
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:458.22730004
Heavy Atom Count:30
Complexity:445

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CSC(=O)C)C(=O)N1CSCC1C(=O)[O-].C1CCC(CC1)[NH2+]C2CCCCC2

Technology Process of Dicyclohexylammonium 3-(3-(acetylthio)-2-methylpropionyl)thiazolidine-4-carboxylate

There total 1 articles about Dicyclohexylammonium 3-(3-(acetylthio)-2-methylpropionyl)thiazolidine-4-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: