Products for Research Use Only

Fenoprofen

CAT: 0013-GTR19206804-05Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19206804-05Size:500 mg
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Description
Fenoprofen
CAS Number
29679-58-1
Product Name Alternative
Fenoprofen, Melanocortin Receptor, MelanocortinReceptor, LILLY5385, LILLY-5385, Nalgesic, Nalfon
Field of Research
Immunology & Inflammation, Neuroscience, Pharmacology & Drug Discovery, Signal Transduction
Purity
98.40% (May vary between batches)
Solubility
DMSO:80 mg/mL (330.21 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (13.62 mM)
Smiles
O=C (O) C (C=1C=CC=C (OC=2C=CC=CC2) C1) C
Molecular Formula
C15H14O3
Molecular Weight
242.27
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Fenoprofen

Fenoprofen is a monocarboxylic acid that is propanoic acid in which one of the hydrogens at position 2 is substituted by a 3-phenoxyphenyl group. A non-steroidal anti-inflammatory drug, the dihydrate form of the calcium salt is used for the management of mild to moderate pain and for the relief of pain and inflammation associated with disorders such as arthritis. It is pharmacologically similar to aspirin, but causes less gastrointestinal bleeding. It has a role as a non-steroidal anti-inflammatory drug, a non-narcotic analgesic, an antipyretic, a cyclooxygenase 2 inhibitor, a cyclooxygenase 1 inhibitor and a drug allergen. It is a conjugate acid of a fenoprofen(1-).

CAS Number29679-58-1
PubChem CID3342
IUPAC Name2-(3-phenoxyphenyl)propanoic acid
Molecular FormulaC15H14O3
Molecular Weight242.27
XLogP3.3
Topological Polar Surface Area46.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count18
Formal Charge0
Complexity271
SMILES
CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)O
InChI
InChI=1S/C15H14O3/c1-11(15(16)17)12-6-5-9-14(10-12)18-13-7-3-2-4-8-13/h2-11H,1H3,(H,16,17)
InChIKey
RDJGLLICXDHJDY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Fenoprofen
CAS: 29679-58-1
CID: 3342
Formula: C15H14O3
MW: 242.27
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight242.27
XLogP33.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass242.094294304
Monoisotopic Mass242.094294304
Topological Polar Surface Area46.5 Ų
Heavy Atom Count18
Formal Charge0
Complexity271
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes