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Fenclofenac (Standard)

CAT: 0804-HY-114806RSize: 1 EachDry Ice: NoHazardous: No
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Description
Fenclofenac (Standard) is the analytical standard of Fenclofenac. This product is intended for research and analytical applications. Fenclofenac is an orally active anti-inflammatory agent with a low ulcerogenic effect. Fenclofenac also exhibits antipyretic and analgesic activities, with an oral LD50 of 2280 mg/kg in rats. Fenclofenac can be utilized in inflammation research[1].
CAS Number
34645-84-6
Product Name Alternative
Flenac (Standard) ; R 67408 (Standard)
UNSPSC
12352005
Target
Reference Standards; Thyroid Hormone Receptor
Type
Reference compound
Related Pathways
Others; Vitamin D Related/Nuclear Receptor
Field of Research
Inflammation/Immunology
Assay Protocol
https://www.medchemexpress.com/fenclofenac-standard.html
Smiles
O=C(CC1=CC=CC=C1OC2=CC=C(C=C2Cl)Cl)O
Molecular Formula
C14H10Cl2O3
Molecular Weight
297.13
References & Citations
[1]Atkinson DC, et al. 2- (2,4-dichlorophenoxy) phenylacetic acid (fenclofenac) : one of a novel series of anti-inflammatory compounds with low ulcerogenic potential. J Pharm Pharmacol. 1974 May;26 (5) :357-8.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Fenclofenac

Fenclofenac is an aromatic ether.

CAS Number34645-84-6
PubChem CID65394
IUPAC Name2-[2-(2,4-dichlorophenoxy)phenyl]acetic acid
Molecular FormulaC14H10Cl2O3
Molecular Weight297.1
XLogP4.8
Topological Polar Surface Area46.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count19
Formal Charge0
Complexity311
SMILES
C1=CC=C(C(=C1)CC(=O)O)OC2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C14H10Cl2O3/c15-10-5-6-13(11(16)8-10)19-12-4-2-1-3-9(12)7-14(17)18/h1-6,8H,7H2,(H,17,18)
InChIKey
IDKAXRLETRCXKS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Fenclofenac
CAS: 34645-84-6
CID: 65394
Formula: C14H10Cl2O3
MW: 297.1
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight297.1
XLogP34.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass296.0006996
Monoisotopic Mass296.0006996
Topological Polar Surface Area46.5 Ų
Heavy Atom Count19
Formal Charge0
Complexity311
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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