Nonaperone

Base Information

Chemical Name:Nonaperone
CAS No.:15997-76-9
Molecular Formula:C₁₈H₂₄FNO
Molecular Weight:289.393
Hs Code.:2933990090
UNII:JLD8OG7GK0
DSSTox Substance ID:DTXSID90166780
Nikkaji Number:J9.020D
Wikidata:Q27281567
NCI Thesaurus Code:C90790
Metabolomics Workbench ID:155769
ChEMBL ID:CHEMBL2105216
Mol file:15997-76-9.mol

Synonyms:Nonaperone;15997-76-9;Nonaperone [INN];4-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(4-fluorophenyl)butan-1-one;Nonaperona;Nonaperonum;UNII-JLD8OG7GK0;JLD8OG7GK0;4-(3-Azabicyclo(3.2.2)non-3-yl)-4'-fluorobutyrophenone;4-(3-Azabicyclo(3.2.2)non-3-yl)-4'-fluorbutyrophenon;4-{3-azabicyclo[3.2.2]nonan-3-yl}-1-(4-fluorophenyl)butan-1-one;SCHEMBL2109345;CHEMBL2105216;DTXSID90166780;Q27281567

Suppliers and Price of Nonaperone

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
NONAPERONE 95.00%
5MG
$ 500.28

Total 4 raw suppliers

Chemical Property of Nonaperone

Chemical Property:

Vapor Pressure:4.07E-07mmHg at 25°C
Boiling Point:415.6°Cat760mmHg
PKA:9.77±0.20(Predicted)
Flash Point:205.2°C
PSA：20.31000
Density:1.088g/cm³
LogP:3.84850
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:289.18419255
Heavy Atom Count:21
Complexity:329

Purity/Quality:

99% ^*data from raw suppliers

NONAPERONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2CCC1CN(C2)CCCC(=O)C3=CC=C(C=C3)F

Technology Process of Nonaperone

There total 1 articles about Nonaperone 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: