Cicloprofen

Base Information

Chemical Name:Cicloprofen
CAS No.:36950-96-6
Molecular Formula:C16H14 O2
Molecular Weight:238.286
Hs Code.:2916399090
European Community (EC) Number:253-287-1
NSC Number:293916
UNII:325708J22C
DSSTox Substance ID:DTXSID90865842
Nikkaji Number:J19.780G
Wikidata:Q27256143
NCI Thesaurus Code:C166630
ChEMBL ID:CHEMBL2104122
Mol file:36950-96-6.mol

Synonyms:alpha-methylfluorene-1-acetic acid;cicloprofen;cicloprofen, (+)-isomer;cicloprofen, (+-)-isomer;cicloprofen, (-)-isomer;cicloprofen, 14C-labeled, (+)-isomer;cicloprofen, 14C-labeled, (+-)-isomer;cicloprofen, 14C-labeled, (-)-isomer;cicloprofen, sodium salt;cicloprofen, sodium salt, (+-)-isomer

Suppliers and Price of Cicloprofen

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-(9H-FLUOREN-2-YL)PROPANOIC ACID 95.00%
5MG
$ 503.49

AK Scientific
Cicloprofen
100mg
$ 341.00

Total 10 raw suppliers

Chemical Property of Cicloprofen

Chemical Property:

Vapor Pressure:6.42E-08mmHg at 25°C
Boiling Point:423.2°C at 760 mmHg
Flash Point:320°C
PSA：37.30000
Density:1.234g/cm³
LogP:3.44590
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:238.099379685
Heavy Atom Count:18
Complexity:325

Purity/Quality:

99% ^*data from raw suppliers

2-(9H-FLUOREN-2-YL)PROPANOIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC2=C(C=C1)C3=CC=CC=C3C2)C(=O)O

Technology Process of Cicloprofen

There total 7 articles about Cicloprofen 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: 84.0%

: 124-38-9,18923-20-1
carbon dioxide

: 42914-78-3
2-(1-chloro-ethyl)-fluorene

: 36950-96-6
2-(2fluorenyl)propionic acid

Guidance literature:: With salcomine; tetrabutylammonium perchlorate; In N,N-dimethyl-formamide; at 5 ℃; under 760 Torr; Electrochemical reaction;
DOI:10.1081/SCC-200054748