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4-Hydroxyantipyrine

CAT: 0013-GTR19172847-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19172847-02Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
4-Hydroxyantipyrine is a metabolite generated via the oxidative deamination of aminopyrine. It serves as a key analytical reference standard in pharmacological and toxicological research, particularly in studies investigating drug metabolism and cytochrome P450 enzyme activity in both in vitro and in vivo models.
CAS Number
1672-63-5
Product Name Alternative
Inhibitor, NSC 174055, inhibit, NSC174055, NSC-174055, Citicoline, Distribution, COX-1, COX-2, concentration ratio, Antipyrine, brain, BBB, 4 Hydroxyantipyrine, 4-Hydroxyphenazone, 4Hydroxyantipyrine, 4-Hydroxyantipyrine
Field of Research
Immunology & Inflammation, Metabolism Research, Neuroscience
Purity
99.37% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (9.79 mM) ; DMSO:45 mg/mL (220.34 mM)
Smiles
Cc1c (O) c (=O) n (-c2ccccc2) n1C
Molecular Formula
C11H12N2O2
Molecular Weight
204.23
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-Hydroxyantipyrine

4-hydroxy-1,5-dimethyl-2-phenyl-3-pyrazolone is a member of pyrazoles and a ring assembly.

CAS Number1672-63-5
PubChem CID98889
IUPAC Name4-hydroxy-1,5-dimethyl-2-phenylpyrazol-3-one
Molecular FormulaC11H12N2O2
Molecular Weight204.22
XLogP0.5
Topological Polar Surface Area43.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count15
Formal Charge0
Complexity306
SMILES
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)O
InChI
InChI=1S/C11H12N2O2/c1-8-10(14)11(15)13(12(8)2)9-6-4-3-5-7-9/h3-7,14H,1-2H3
InChIKey
SKVPTPMWXJSBTF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-Hydroxyantipyrine
CAS: 1672-63-5
CID: 98889
Formula: C11H12N2O2
MW: 204.22
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight204.22
XLogP30.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass204.089877630
Monoisotopic Mass204.089877630
Topological Polar Surface Area43.8 Ų
Heavy Atom Count15
Formal Charge0
Complexity306
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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