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Sulfinpyrazone

CAT: 0013-GTR19161389-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19161389-01Size:1 g
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Description
A uricosuric drug that is used to reduce the serum urate levels in gout therapy. It lacks anti-inflammatory, analgesic, and diuretic properties. (In Vitro) :Sulfinpyrazone (G-28315) stimulates fibrinolytic activity. (In Vivo) :In rats with kaolin-induced paw oedema, Sulfinpyrazone (G-28315) is able to restore the markedly prolonged euglobulin clot lysis time in an oral dose of 30 mg/kg. Beside these effects, Sulfinpyrazone protects rabbits from arachidonate-induced sudden death after a single oral dose of 10-30 mg/kg.
CAS Number
57-96-5
Product Name Alternative
G-28315 | NSC 75925
Field of Research
Pharmacology & Drug Discovery
Purity
>98% (HPLC)
Solubility
Soluble in DMSO
Smiles
O=C (C1CCS (C2=CC=CC=C2) =O) N (C3=CC=CC=C3) N (C4=CC=CC=C4) C1=O
Molecular Formula
C23H20N2O3S
Molecular Weight
404.48
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
1,2-diphenyl-4- (2- (phenylsulfinyl) ethyl) pyrazolidine-3,5-dione

Chemical Information

Sulfinpyrazone

Sulfinpyrazone is a sulfoxide and a member of pyrazolidines. It has a role as a uricosuric drug.

CAS Number57-96-5
PubChem CID5342
IUPAC Name4-[2-(benzenesulfinyl)ethyl]-1,2-diphenylpyrazolidine-3,5-dione
Molecular FormulaC23H20N2O3S
Molecular Weight404.5
XLogP2.3
Topological Polar Surface Area76.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count29
Formal Charge0
Complexity571
SMILES
C1=CC=C(C=C1)N2C(=O)C(C(=O)N2C3=CC=CC=C3)CCS(=O)C4=CC=CC=C4
InChI
InChI=1S/C23H20N2O3S/c26-22-21(16-17-29(28)20-14-8-3-9-15-20)23(27)25(19-12-6-2-7-13-19)24(22)18-10-4-1-5-11-18/h1-15,21H,16-17H2
InChIKey
MBGGBVCUIVRRBF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Sulfinpyrazone
CAS: 57-96-5
CID: 5342
Formula: C23H20N2O3S
MW: 404.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight404.5
XLogP32.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass404.11946368
Monoisotopic Mass404.11946368
Topological Polar Surface Area76.9 Ų
Heavy Atom Count29
Formal Charge0
Complexity571
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

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