Flunoxaprofen

Base Information Edit

Chemical Name:Flunoxaprofen
CAS No.:66934-18-7
Molecular Formula:C16H12FNO3
Molecular Weight:285.273
Hs Code.:
UNII:UKU5U19W9M
DSSTox Substance ID:DTXSID00912311
Wikipedia:Flunoxaprofen
Wikidata:Q3746837
NCI Thesaurus Code:C65722
Metabolomics Workbench ID:154135
ChEMBL ID:CHEMBL1614641
Mol file:66934-18-7.mol

Synonyms:flunoxaprofen

Suppliers and Price of Flunoxaprofen

Supply Marketing:Edit

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 Flunoxaprofen Edit

Chemical Property:

Vapor Pressure:8.73E-08mmHg at 25°C
Melting Point:162-164°
Boiling Point:419.4°C at 760 mmHg
Flash Point:207.5°C
PSA：63.33000
Density:1.334g/cm³
LogP:3.82200
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:285.08012141
Heavy Atom Count:21
Complexity:384

Purity/Quality:: 95-99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)F)C(=O)O
Isomeric SMILES:C[C@@H](C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)F)C(=O)O
Description Flunoxaprofen is an antiinflammatory related to now withdrawn benoxaprofen, reportedly useful in the treatment of rheumatoid arthritis, myositis, synovitis and osteoarthritis. Its major mechanism of action is reported to be lipoxygenase inhibition, thus enabling the control of inflammation with less severe gastric disturbances.

Technology Process of Flunoxaprofen

There total 7 articles about Flunoxaprofen 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: 92.5%