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3-TERT-BUTYL-4-HYDROXYANISOLE

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Catalog No. T5367Cas No. 121-00-6

3-tert-Butyl-p-hydroxyanisole is an antioxidant which is produced via water chlorination.

3-TERT-BUTYL-4-HYDROXYANISOLE

3-TERT-BUTYL-4-HYDROXYANISOLE

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Purity: 99.65%
Catalog No. T5367Cas No. 121-00-6
3-tert-Butyl-p-hydroxyanisole is an antioxidant which is produced via water chlorination.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 g$30In StockIn Stock
2 g$39-In Stock
1 mL x 10 mM (in DMSO)$29In StockIn Stock
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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.
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Purity:99.65%
Appearance:Solid
Color:White
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Product Introduction

3-TERT-BUTYL-4-HYDROXYANISOLE AI Summary
3-TERT-BUTYL-4-HYDROXYANISOLE exhibits a comprehensive range of bioactivities. It demonstrates strong antioxidant activity, as indicated by its 92.6% DPPH radical scavenging activity after 30 minutes at a concentration of 0.5 mM and an IC50 of 19000.0 nM in UV-visible spectrophotometry assays. It also shows potential antineoplastic effects by decreasing tumor incidence in benzo[alpha]pyrene-induced ICR/Ha mouse forestomachs with a tumor growth inhibition (TGI) of 50.0% at 5 mg/kg, although it is associated with some toxicity observed through decreased diet intake and body weight in mice. Moreover, 3-TERT-BUTYL-4-HYDROXYANISOLE exhibits antiviral activity against SARS-CoV-2, with notable inhibition of cytotoxicity in Caco-2 and VERO-6 cells at 10 µM concentrations as evidenced by high content imaging, and an inhibition rate of the 3CL-Pro protease by 12.26% at 20 µM in FRET-based assays. The compound also shows significant inhibition in various biochemical assays, including the inhibition of Aldehyde Dehydrogenase 1, Lipid Storage Modulators, Human alpha-Glucosidase, Histone Lysine Methyltransferase G9a, Marburg Virus entry, and the cAMP-regulated guanine nucleotide exchange factor 2 (EPAC2). Additionally, it acts as an agonist of the antioxidant response element (ARE) signaling pathway and a small molecule activator of the human pregnane X receptor (PXR) signaling pathway. Enzyme assays reveal that 3-TERT-BUTYL-4-HYDROXYANISOLE displays specific activity with human recombinant UGT1A9 but not with UGT1A6, and it exhibits inhibitory activity against the human HDAC6 enzyme..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
3-tert-Butyl-p-hydroxyanisole is an antioxidant which is produced via water chlorination.
Chemical Properties
Molecular Weight180.24
FormulaC11H16O2
Cas No.121-00-6
SmilesCOC1=CC(=C(O)C=C1)C(C)(C)C
Relative Density.1.009 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: 45 mg/mL (249.67 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM5.5482 mL27.7408 mL55.4816 mL277.4079 mL
5 mM1.1096 mL5.5482 mL11.0963 mL55.4816 mL
10 mM0.5548 mL2.7741 mL5.5482 mL27.7408 mL
20 mM0.2774 mL1.3870 mL2.7741 mL13.8704 mL
50 mM0.1110 mL0.5548 mL1.1096 mL5.5482 mL
100 mM0.0555 mL0.2774 mL0.5548 mL2.7741 mL

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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:
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2 Enter the in vivo formulation:
% DMSO
%
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% Saline/PBS/ddH2O

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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

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