Products for Research Use Only

Isoxicam

CAT: 0013-GTR19176272-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19176272-03Size:100 mg
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Description
Isoxicam is a nonsteroidal anti-inflammatory drug (NSAID) used in biochemical research. Although not commercially available in the U.S., it serves as a reference compound in pharmacological studies, particularly for investigating cyclooxygenase (COX) inhibition and anti-inflammatory mechanisms in vitro.
CAS Number
34552-84-6
Product Name Alternative
COX, Maxicam, Isoxicam, Isoxicamo, Isoxicamum
Field of Research
Immunology & Inflammation, Neuroscience, Pharmacology & Drug Discovery
Purity
98.91% (May vary between batches)
Solubility
DMSO:3.36 mg/mL (10.02 mM)
Smiles
OC=1C=2C (S (=O) (=O) N (C) C1C (NC3=NOC (C) =C3) =O) =CC=CC2
Molecular Formula
C14H13N3O5S
Molecular Weight
335.34
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Isoxicam

Isoxicam is a monocarboxylic acid amide that is piroxicam in which the pyrid-2-yl group is replaced by a 5-methyl-1,2-oxazol-3-yl group. A non-steroidal anti-inflammatory drug, it was withdrawn from the market in the 1980s following its association with cases of Stevens-Johnson syndrome. It has a role as a non-steroidal anti-inflammatory drug and an antirheumatic drug. It is a monocarboxylic acid amide, a benzothiazine and a member of isoxazoles.

CAS Number34552-84-6
PubChem CID54677972
IUPAC Name4-hydroxy-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1,1-dioxo-1lambda6,2-benzothiazine-3-carboxamide
Molecular FormulaC14H13N3O5S
Molecular Weight335.34
XLogP3
Topological Polar Surface Area121
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Heavy Atom Count23
Formal Charge0
Complexity627
SMILES
CC1=CC(=NO1)NC(=O)C2=C(C3=CC=CC=C3S(=O)(=O)N2C)O
InChI
InChI=1S/C14H13N3O5S/c1-8-7-11(16-22-8)15-14(19)12-13(18)9-5-3-4-6-10(9)23(20,21)17(12)2/h3-7,18H,1-2H3,(H,15,16,19)
InChIKey
YYUAYBYLJSNDCX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Isoxicam
CAS: 34552-84-6
CID: 54677972
Formula: C14H13N3O5S
MW: 335.34
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight335.34
XLogP33
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Exact Mass335.05759170
Monoisotopic Mass335.05759170
Topological Polar Surface Area121 Ų
Heavy Atom Count23
Formal Charge0
Complexity627
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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