Products for Research Use Only
RegisterLogin

Suxibuzone (Standard)

CAT: 0804-HY-B1079RSize: 1 EachDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0804-HY-B1079RSize:1 Each
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Suxibuzone (Standard) is the analytical standard of Suxibuzone. This product is intended for research and analytical applications. 0
CAS Number
27470-51-5
UNSPSC
12352005
Target
Drug Intermediate; Reference Standards
Type
Reference Standards
Related Pathways
Others
Field of Research
Inflammation/Immunology
Assay Protocol
https://www.medchemexpress.com/suxibuzone-standard.html
Smiles
O=C(OCC1(CCCC)C(N(C2=CC=CC=C2)N(C3=CC=CC=C3)C1=O)=O)CCC(O)=O
Molecular Formula
C24H26N2O6
Molecular Weight
438.47
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Suxibuzone

Suxibuzone is a pyrazolidine that is phenylbutazone which is substituted by a 3-carboxypropanoylmethyl group at the 4-position. Suxibuzone is a prodrug for phenylbutazone and is commonly used as an anti-inflammatory drug in horses. It has a role as a non-steroidal anti-inflammatory drug, a non-narcotic analgesic, an antirheumatic drug, a peripheral nervous system drug and a prodrug. It is a hemisuccinate, a monocarboxylic acid and a member of pyrazolidines.

CAS Number27470-51-5
PubChem CID5362
IUPAC Name4-[(4-butyl-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)methoxy]-4-oxobutanoic acid
Molecular FormulaC24H26N2O6
Molecular Weight438.5
XLogP3.6
Topological Polar Surface Area104
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count11
Heavy Atom Count32
Formal Charge0
Complexity661
SMILES
CCCCC1(C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)COC(=O)CCC(=O)O
InChI
InChI=1S/C24H26N2O6/c1-2-3-16-24(17-32-21(29)15-14-20(27)28)22(30)25(18-10-6-4-7-11-18)26(23(24)31)19-12-8-5-9-13-19/h4-13H,2-3,14-17H2,1H3,(H,27,28)
InChIKey
ONWXNHPOAGOMTG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Suxibuzone
CAS: 27470-51-5
CID: 5362
Formula: C24H26N2O6
MW: 438.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight438.5
XLogP33.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count11
Exact Mass438.17908655
Monoisotopic Mass438.17908655
Topological Polar Surface Area104 Ų
Heavy Atom Count32
Formal Charge0
Complexity661
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

Related Products

CatalogName
HY-B1079-01Suxibuzone
HY-P2274RArgifin (Standard)
HY-N9362REmodinanthrone (Standard)
HY-N7948RIsomaltotetraose (Standard)
HY-N7640RDeoxylimonin (Standard)
HY-N7617RToralactone (Standard)
HY-N7541RAntrodin A (Standard)
HY-N6739RBeauvericin (Standard)
HY-N6687RCalcimycin (Standard)
HY-N3373RLoganetin (Standard)

Alternative Products

CatalogName
326874Suxibuzone
466689Suxibuzone-d9
A17381-100Suxibuzone 100mg
A17381-50Suxibuzone 50mg
A17381-25Suxibuzone 25mg
A17381-10Suxibuzone 10mg
A17381-5Suxibuzone 5mg
RM-S212404-01Suxibuzone Impurity 4
RM-S212402-01Suxibuzone EP Impurity B
A17381-10mM-DSuxibuzone 10mM * 1mL in DMSO

Popular Products