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MOFEBUTAZONE

CAT: 0931-T7710-06Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T7710-06Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2210-63-1
Target
Others
Related Pathways
Others
Purity
0.98
Bioactivity
Mofebutazone inhibits the immunological release of prostaglandins as well as leukotrienes.
Smiles
CCCCC1C(=O)NN(C1=O)c1ccccc1
Molecular Formula
C13H16N2O2
Molecular Weight
232.28
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Mofebutazone

Mofebutazone is a pyrazolidine that is phenylbutazone lacking one of the phenyl substituents. It is used for treatment of joint and muscular pain. It has a role as a non-steroidal anti-inflammatory drug and a non-narcotic analgesic.

CAS Number2210-63-1
PubChem CID16639
IUPAC Name4-butyl-1-phenylpyrazolidine-3,5-dione
Molecular FormulaC13H16N2O2
Molecular Weight232.28
XLogP2.7
Topological Polar Surface Area49.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count17
Formal Charge0
Complexity298
SMILES
CCCCC1C(=O)NN(C1=O)C2=CC=CC=C2
InChI
InChI=1S/C13H16N2O2/c1-2-3-9-11-12(16)14-15(13(11)17)10-7-5-4-6-8-10/h4-8,11H,2-3,9H2,1H3,(H,14,16)
InChIKey
REOJLIXKJWXUGB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Mofebutazone
CAS: 2210-63-1
CID: 16639
Formula: C13H16N2O2
MW: 232.28
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight232.28
XLogP32.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass232.121177757
Monoisotopic Mass232.121177757
Topological Polar Surface Area49.4 Ų
Heavy Atom Count17
Formal Charge0
Complexity298
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

Alternative Products

CatalogName
HY-W009640-01Mofebutazone
MBS5786092Mofebutazone sodium
HY-W009640AMofebutazone (sodium)

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