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Flurbiprofen axetil

Base Information Edit
  • Chemical Name:Flurbiprofen axetil
  • CAS No.:91503-79-6
  • Molecular Formula:C19H19 F O4
  • Molecular Weight:330.356
  • Hs Code.:
  • European Community (EC) Number:842-261-0
  • UNII:I0OU31PUI5
  • DSSTox Substance ID:DTXSID8048600
  • Nikkaji Number:J228.162G
  • Wikidata:Q27280207
  • Metabolomics Workbench ID:155186
  • ChEMBL ID:CHEMBL3183067
  • Mol file:91503-79-6.mol
Flurbiprofen axetil

Synonyms:1-acetoxyethyl-2-(2-fluoro-4-biphenyl)propionate;FP 83;FP-83;FP83

Suppliers and Price of Flurbiprofen axetil
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
  • TRC
  • FlurbiprofenAxetil
  • 5g
  • $ 1980.00
  • TRC
  • FlurbiprofenAxetil
  • 500mg
  • $ 425.00
  • TCI Chemical
  • Flurbiprofen Axetil (mixture of diastereoisomers)
  • 1G
  • $ 349.00
  • TCI Chemical
  • Flurbiprofen Axetil (mixture of diastereoisomers)
  • 200MG
  • $ 100.00
  • SynQuest Laboratories
  • 1-(Acetyloxy)ethyl 2-(2-fluorobiphenyl-4-yl)propanoate 98%
  • 250 mg
  • $ 159.00
  • Crysdot
  • 1-Acetoxyethyl2-(2-fluoro-[1,1'-biphenyl]-4-yl)propanoate 95+%
  • 1g
  • $ 314.00
  • Chem-Impex
  • Flurbiprofenaxetil(mixtureofdiastereoisomers),98%(HPLC) 98%(HPLC)
  • 200MG
  • $ 105.28
  • Chem-Impex
  • Flurbiprofenaxetil(mixtureofdiastereoisomers),98%(HPLC) 98%(HPLC)
  • 1G
  • $ 402.08
  • Biosynth Carbosynth
  • 1-Acetoxyethyl 2-(2-fluoro-4-biphenylyl)propionate
  • 250 mg
  • $ 500.00
  • Biosynth Carbosynth
  • 1-Acetoxyethyl 2-(2-fluoro-4-biphenylyl)propionate
  • 50 mg
  • $ 165.00
Total 128 raw suppliers
Chemical Property of Flurbiprofen axetil Edit
Chemical Property:
  • Vapor Pressure:2.09E-07mmHg at 25°C 
  • Refractive Index:1.528 
  • Boiling Point:424.3°Cat760mmHg 
  • Flash Point:203°C 
  • PSA:52.60000 
  • Density:1.169g/cm3 
  • LogP:4.04850 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • Water Solubility.:Insoluble in water 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:330.12673725
  • Heavy Atom Count:24
  • Complexity:433
Purity/Quality:

98%min *data from raw suppliers

FlurbiprofenAxetil *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)OC(C)OC(=O)C
  • Recent ClinicalTrials:Dexamethasone, Flurbiprofen Axetil and Delirium After Lung Cancer Surgery
  • Recent EU Clinical Trials:NAPROKSEENIN JA FLURBIPROFEENIN AIVO-SELK?YDINNESTEPITOISUUDET LAPSILLA
  • Recent NIPH Clinical Trials:Periopertive administration of flurbiprofen axetil for prevention of postoperative recurrence in patients with non-small cell lung cancer
  • Uses Flurbiprofen Axetil is an anti-inflammatory used as an analgesic.
Technology Process of Flurbiprofen axetil

There total 6 articles about Flurbiprofen axetil 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:
Guidance literature:
With potassium carbonate; In tetrahydrofuran; at 50 ℃; for 12h;
Guidance literature:
In tetrahydrofuran; at 15 - 70 ℃;
Guidance literature:
Multi-step reaction with 4 steps
1.1: magnesium; iodine / tetrahydrofuran / 62 - 72 °C
1.2: 4 h / 25 - 72 °C / Cooling with ice
2.1: sodium hydroxide / Reflux
3.1: potassium carbonate / tetrahydrofuran / 0.5 h / 25 °C
4.1: tetrahydrofuran / 15 - 70 °C
With iodine; potassium carbonate; magnesium; sodium hydroxide; In tetrahydrofuran; 1.1: |Grignard Reaction;
Refernces Edit
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