Quisqualamine

Base Information

Chemical Name:Quisqualamine
CAS No.:68373-11-5
Molecular Formula:C4H7N3O3
Molecular Weight:145.1167
Hs Code.:
UNII:PJ4RW6N4EA
DSSTox Substance ID:DTXSID60218503
Nikkaji Number:J184.438E
Wikipedia:Quisqualamine
Wikidata:Q7272628
ChEMBL ID:CHEMBL129648
Mol file:68373-11-5.mol

Synonyms:quisqualamine

Suppliers and Price of Quisqualamine

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-(2-AMINO-ETHYL)-[1,2,4]OXADIAZOLIDINE-3,5-DIONE 95.00%
5MG
$ 498.84

Total 7 raw suppliers

Chemical Property of Quisqualamine

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：94.02000
Density:1.435g/cm³
LogP:-1.21140
XLogP3:-1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:145.04874109
Heavy Atom Count:10
Complexity:169

Purity/Quality:

98%min ^*data from raw suppliers

2-(2-AMINO-ETHYL)-[1,2,4]OXADIAZOLIDINE-3,5-DIONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CN1C(=O)NC(=O)O1)N

Technology Process of Quisqualamine

There total 2 articles about Quisqualamine 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: 78.0%