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FK 3311

CAT: 0804-HY-14445-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-14445-01Size:5 mg
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Description
FK 3311 (COX-2 Inhibitor V) is a selective inhibitor of COX-2 with antiinflammatory agent.
CAS Number
116686-15-8
Product Name Alternative
COX-2 Inhibitor V
UNSPSC
12352005
Target
COX
Type
Reference compound
Related Pathways
Immunology/Inflammation
Applications
COVID-19-anti-virus
Field of Research
Inflammation/Immunology
Assay Protocol
https://www.medchemexpress.com/FK-3311.html
Purity
98.72
Solubility
DMSO : ≥ 100 mg/mL
Smiles
FC1=CC=C(OC2=C(NS(=O)(C)=O)C=CC(C(C)=O)=C2)C(F)=C1
Molecular Formula
C15H13F2NO4S
Molecular Weight
341.33
References & Citations
[1]Nakamura K, Ochi T, Matsuo M. [Stereoselective synthesis and pharmacological properties of metabolites of new antiinflammatory agent. 4'-Acetyl-2'- (2,4-difluorophenoxy) methanesulfonanilide (FK3311) ]. Yakugaku Zasshi. 1995 Nov;115 (11) :928-36.|[2]Sunose Y, Takeyoshi I, Tsutsumi H, Effects of FK3311 on pulmonary ischemia-reperfusion injury in a canine model. J Surg Res. 2001 Feb;95 (2) :167-73.|[3]Oshima K, Yabata Y, Yoshinari D, The effects of cyclooxygenase (COX) -2 inhibition on ischemia-reperfusion injury in liver transplantation. J Invest Surg. 2009 Jul-Aug;22 (4) :239-45.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
Phase 2
Isoform
COX-2

Chemical Information

FK 3311

structure given in first source

CAS Number116686-15-8
PubChem CID164009
IUPAC NameN-[4-acetyl-2-(2,4-difluorophenoxy)phenyl]methanesulfonamide
Molecular FormulaC15H13F2NO4S
Molecular Weight341.3
XLogP2.3
Topological Polar Surface Area80.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Heavy Atom Count23
Formal Charge0
Complexity522
SMILES
CC(=O)C1=CC(=C(C=C1)NS(=O)(=O)C)OC2=C(C=C(C=C2)F)F
InChI
InChI=1S/C15H13F2NO4S/c1-9(19)10-3-5-13(18-23(2,20)21)15(7-10)22-14-6-4-11(16)8-12(14)17/h3-8,18H,1-2H3
InChIKey
DIIYLGZNZGPXRR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of FK 3311
CAS: 116686-15-8
CID: 164009
Formula: C15H13F2NO4S
MW: 341.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight341.3
XLogP32.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass341.05333539
Monoisotopic Mass341.05333539
Topological Polar Surface Area80.9 Ų
Heavy Atom Count23
Formal Charge0
Complexity522
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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Alternative Products

CatalogName
A3416-1FK 3311
S2595-01FK-3311
A13332-100FK 3311 100mg
A13332-2FK 3311 2mg
A13332-10FK 3311 10mg
A13332-5FK 3311 5mg
A13332-50FK 3311 50mg
A13332-200FK 3311 200mg
A13332-25FK 3311 25mg
A13332-10mM-DFK 3311 10mM * 1mL in DMSO

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