Shopping Cart
Remove All
  • TargetMol
    Your shopping cart is currently empty

4-Hydroxyacetophenone

Copy Product Info
🥰Excellent
Catalog No. T3750Cas No. 99-93-4
Alias Piceol, p-Acetylphenol, 4'-Hydroxyacetophenone, 4-Acetylphenol

4-Hydroxyacetophenone (4-Acetylphenol) is a potent xanthine oxidase inhibitor.

4-Hydroxyacetophenone

4-Hydroxyacetophenone

Copy Product Info
🥰Excellent
Purity: 99.94%
Catalog No. T3750Alias Piceol, p-Acetylphenol, 4'-Hydroxyacetophenone, 4-AcetylphenolCas No. 99-93-4
4-Hydroxyacetophenone (4-Acetylphenol) is a potent xanthine oxidase inhibitor.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
500 mg$41In StockIn Stock
1 mL x 10 mM (in DMSO)$30In StockIn Stock
Add to Cart
Add to Quotation
In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
All TargetMol products are for research purposes only and cannot be used for human consumption. We do not provide products or services to individuals. Please comply with the intended use and do not use TargetMol products for any other purpose.
Questions
TargetMol
View More

Batch Information

Select Batch
Purity:99.94%
Appearance:Solid
Color:White
Contact us for more batch information

Resource Download

Product Introduction

4-Hydroxyacetophenone AI Summary
4-Hydroxyacetophenone demonstrates a range of bioactivities across various biological targets. It inhibits succinic semialdehyde dehydrogenase (SSADH) with an IC50 of 166,000 nM and gamma-aminobutyric acid transaminase (GABAT) with an IC50 of 188,000 nM. It also exhibits inhibition of the enzyme 17beta-HSD3, showing an IC50 value of 1,708,920 nM and 36.59% inhibition at a 100 µM concentration. Additionally, 4-Hydroxyacetophenone shows activity in caspase-mediated apoptosis in mouse L1210 cells, with a log(1/ID50) value of 0.03 and less than 15% activity at 0.1 mM concentration. Binding affinity studies indicate a log Ks value of 2.18 for beta cyclodextrin. The compound displays antitubercular activity against Mycobacterium tuberculosis H37Rv with a MIC of 121 µg/mL and exhibits bioactivity in expressed human recombinant enzymes UGT1A6 and UGT1A9. Its antifungal activity against Alternaria alternata shows a maximum of 50% inhibition at 100 µM concentration. In plant physiology, it inhibits H+ uptake in spinach chloroplasts, mitochondrial respiration in Phaseolus vulgaris roots, and seed respiration in several plant species, impacting germination and seedling development. It also binds to Enterobacteria phage T4 lysozyme L99A/M102H mutant, altering the melting temperature by 0.5 degrees Celsius at 1 mM concentration. 4-Hydroxyacetophenone has antiviral efficacy against hepatitis B in HepG2.2.15 cells, reducing HBsAg and HBeAg secretion and inhibiting viral DNA replication, though it also shows cytotoxicity in these cells. Despite its antineuroinflammatory potential in inhibiting nitric oxide production in mouse N9 cells, the IC50 is greater than 100,000 nM, suggesting weak activity. Moreover, it functions as a substrate for multiple alcohol dehydrogenase enzymes, with activity measured via UV-Vis spectroscopy in nmol/min/mg under various conditions..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
4-Hydroxyacetophenone (4-Acetylphenol) is a potent xanthine oxidase inhibitor.
SynonymsPiceol, p-Acetylphenol, 4'-Hydroxyacetophenone, 4-Acetylphenol
Chemical Properties
Molecular Weight136.15
FormulaC8H8O2
Cas No.99-93-4
SmilesCC(=O)C1=CC=C(O)C=C1
Relative Density.1.109 g/cm3
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 55 mg/mL (403.97 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 2 mg/mL (14.69 mM), Sonication is recommended.
Please add the solvents sequentially, clarifying the solution as much as possible before adding the next one. Dissolve by heating and/or sonication if necessary. Working solution is recommended to be prepared and used immediately. The formulation provided above is for reference purposes only. In vivo formulations may vary and should be modified based on specific experimental conditions.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM7.3448 mL36.7242 mL73.4484 mL367.2420 mL
5 mM1.4690 mL7.3448 mL14.6897 mL73.4484 mL
10 mM0.7345 mL3.6724 mL7.3448 mL36.7242 mL
20 mM0.3672 mL1.8362 mL3.6724 mL18.3621 mL
50 mM0.1469 mL0.7345 mL1.4690 mL7.3448 mL
100 mM0.0734 mL0.3672 mL0.7345 mL3.6724 mL

Calculator

  • Molarity Calculator
  • Dilution Calculator
  • Reconstitution Calculator
  • Molecular Weight Calculator

In Vivo Formulation Calculator (Clear solution)

Please enter your animal experiment information in the following box and click Calculate to obtain the stock solution preparation method and in vivo formula preparation method:
TargetMol | Animal experiments For example, if the intended dosage is 10 mg/kg for animals weighing 20 g , with a dosing volume of 100 μL per animal, TargetMol | Animal experiments and a total of 10 animals are to be administered, using a formulation of TargetMol | reagent 10% DMSO+ 40% PEG300+ 5% Tween 80+ 45% Saline/PBS/ddH2O , the resulting working solution concentration would be 2 mg/mL.
Stock Solution Preparation:

Dissolve 2 mg of the compound in 100 μL DMSOTargetMol | reagent to obtain a stock solution at a concentration of 20 mg/mL . If the required concentration exceeds the compound's known solubility, please contact us for technical support before proceeding.

Preparation of the In Vivo Formulation:

1) Add 100 μL of the DMSOTargetMol | reagent stock solution to 400 μL PEG300TargetMol | reagent and mix thoroughly until the solution becomes clear.

2) Add 50 μL Tween 80 and mix well until fully clarified.

3) Add 450 μL Saline,PBS or ddH2OTargetMol | reagent and mix thoroughly until a homogeneous solution is obtained.

This example is provided solely to demonstrate the use of the In Vivo Formulation Calculator and does not constitute a recommended formulation for any specific compound. Please select an appropriate dissolution and formulation strategy based on your experimental model and route of administration.
All co-solvents required for this protocol, includingDMSO, PEG300/PEG400, Tween 80, SBE-β-CD, and Corn oil, are available for purchase on the TargetMol website.
1 Enter information below:
mg/kg
g
μL
2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

Dose Conversion

You can also refer to dose conversion for different animals. More Dose Conversion

Tech Support

Please see Inhibitor Handling Instructions for more frequently ask questions. Topics include: how to prepare stock solutions, how to store products, and cautions on cell-based assays & animal experiments, etc

Keywords

Related Tags: buy 4-Hydroxyacetophenone | purchase 4-Hydroxyacetophenone | 4-Hydroxyacetophenone cost | order 4-Hydroxyacetophenone | 4-Hydroxyacetophenone chemical structure | 4-Hydroxyacetophenone formula | 4-Hydroxyacetophenone molecular weight