Quininone

Base Information

Chemical Name:Quininone
CAS No.:569329-55-1
Molecular Formula:C20H22N2O2
Molecular Weight:322.407
Hs Code.:
European Community (EC) Number:238-549-5
NSC Number:101537,15307
DSSTox Substance ID:DTXSID40274485
Nikkaji Number:J2.805.451C
Wikidata:Q82003834
Pharos Ligand ID:TTLDK5NU2KCQ
ChEMBL ID:CHEMBL15477
Mol file:569329-55-1.mol

Synonyms:6'-methoxycinchonan-9-one;quininone;quininone, (8alpha)-isomer

Suppliers and Price of Quininone

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 2 raw suppliers

Chemical Property of Quininone

Chemical Property:

PSA：42.43000
LogP:3.26040
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:322.168127949
Heavy Atom Count:24
Complexity:494

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC2=C(C=CN=C2C=C1)C(=O)C3CC4CCN3CC4C=C

Technology Process of Quininone

There total 4 articles about Quininone 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: