Products for Research Use Only

Mofezolac

CAT: 0013-GTR19169714-04Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19169714-04Size:25 mg
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Description
Mofezolac is a highly selective COX-1 inhibitor, formerly known as Disopain or N-22, with a COX selectivity index exceeding 6000. It is a valuable research tool for investigating COX-1-specific roles in inflammation and pain mechanisms in both in vitro and in vivo experimental models.
CAS Number
78967-07-4
Product Name Alternative
Aggregation, anti-inflammatory, analgesic, COX, COX-1, Cyclooxygenase, Inhibitor, pain, Mofezolac, inhibit, NSAID, platelet
Field of Research
Immunology & Inflammation, Neuroscience, Pharmacology & Drug Discovery
Purity
99.29% (May vary between batches)
Solubility
Ethanol:Insoluble;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (5.89 mM) ; H2O:Insoluble; DMSO:55 mg/mL (162.08 mM)
Smiles
COc1ccc (cc1) -c1noc (CC (O) =O) c1-c1ccc (OC) cc1
Molecular Formula
C19H17NO5
Molecular Weight
339.34
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Mofezolac

Mofezolac (TN) is a member of methoxybenzenes.

CAS Number78967-07-4
PubChem CID4237
IUPAC Name2-[3,4-bis(4-methoxyphenyl)-1,2-oxazol-5-yl]acetic acid
Molecular FormulaC19H17NO5
Molecular Weight339.3
XLogP3.1
Topological Polar Surface Area81.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count25
Formal Charge0
Complexity430
SMILES
COC1=CC=C(C=C1)C2=C(ON=C2C3=CC=C(C=C3)OC)CC(=O)O
InChI
InChI=1S/C19H17NO5/c1-23-14-7-3-12(4-8-14)18-16(11-17(21)22)25-20-19(18)13-5-9-15(24-2)10-6-13/h3-10H,11H2,1-2H3,(H,21,22)
InChIKey
DJEIHHYCDCTAAH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Mofezolac
CAS: 78967-07-4
CID: 4237
Formula: C19H17NO5
MW: 339.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight339.3
XLogP33.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass339.11067264
Monoisotopic Mass339.11067264
Topological Polar Surface Area81.8 Ų
Heavy Atom Count25
Formal Charge0
Complexity430
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