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4-Hydroxyacetophenone

CAT: 0013-GTR19170890-01Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19170890-01Size: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-Hydroxyacetophenone is a bioactive small molecule that acts as a xanthine oxidase inhibitor. It is used in biochemical research to study hyperuricemia and gout-related pathways, with applications in both in vitro enzyme assays and in vivo pharmacological models.
CAS Number
99-93-4
Product Name Alternative
HBV, Hepatitis B virus, hepatitis, Inhibitor, inhibit, p-Acetylphenol, 4Hydroxyacetophenone, 4'-Hydroxyacetophenone, 4-Hydroxyacetophenone, 4 Hydroxyacetophenone, 4-Acetylphenol, A. morrisonensis, capillaris, Xanthine Oxidase, Piceol, xanthine oxidase, XanthineOxidase, P-hydroxyacetophenone, virus, Artemisia
Field of Research
Infectious Disease & Virology, Metabolism Research, Signal Transduction
Purity
99.94% (May vary between batches)
Solubility
DMSO:55 mg/mL (403.97 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (14.69 mM)
Smiles
CC (=O) C1=CC=C (O) C=C1
Molecular Formula
C8H8O2
Molecular Weight
136.15
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4'-Hydroxyacetophenone

4'-hydroxyacetophenone is a monohydroxyacetophenone carrying a hydroxy substituent at position 4'. It has a role as a mouse metabolite, a plant metabolite and a fungal metabolite.

CAS Number99-93-4
PubChem CID7469
IUPAC Name1-(4-hydroxyphenyl)ethanone
Molecular FormulaC8H8O2
Molecular Weight136.15
XLogP1.4
Topological Polar Surface Area37.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count10
Formal Charge0
Complexity123
SMILES
CC(=O)C1=CC=C(C=C1)O
InChI
InChI=1S/C8H8O2/c1-6(9)7-2-4-8(10)5-3-7/h2-5,10H,1H3
InChIKey
TXFPEBPIARQUIG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4'-Hydroxyacetophenone
CAS: 99-93-4
CID: 7469
Formula: C8H8O2
MW: 136.15
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight136.15
XLogP31.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass136.052429494
Monoisotopic Mass136.052429494
Topological Polar Surface Area37.3 Ų
Heavy Atom Count10
Formal Charge0
Complexity123
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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