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2,2'-Methylenebis(6-tert-butyl-4-methylphenol)

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Catalog No. T5366Cas No. 119-47-1

2,2′-Methylenbis(4-methyl-6-tert-butylphenol) ist ein Antioxidans aus der Gruppe der Bisphenole.

2,2'-Methylenebis(6-tert-butyl-4-methylphenol)

2,2'-Methylenebis(6-tert-butyl-4-methylphenol)

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Purity: 99.74%
Catalog No. T5366Cas No. 119-47-1
2,2′-Methylenbis(4-methyl-6-tert-butylphenol) ist ein Antioxidans aus der Gruppe der Bisphenole.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
10 g$29-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:99.74%
Appearance:Solid
Color:White
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Product Introduction

2,2'-Methylenebis(6-tert-butyl-4-methylphenol) AI Summary
2,2'-Methylenebis(6-tert-butyl-4-methylphenol) exhibits diverse bioactivities. It acts as an inhibitor of Ca2+ ATPase activity in human red blood cells with an IC50 value of 700.0 nM. It functions as both an agonist and antagonist for multiple receptors and pathways, including retinoid X receptor alpha, androgen receptor, thyroid hormone receptor beta, peroxisome proliferator-activated receptors (delta, gamma, and alpha), farnesoid X receptor, vitamin D receptor, p53 signaling pathway, antioxidant response element, and rat pregnane X receptor. 2,2'-Methylenebis(6-tert-butyl-4-methylphenol) also displays a slight inhibitory effect on electric eel acetylcholinesterase (AChE), with an inhibition rate of -4.45% at 2 mg/ml, and a minimal inhibitory effect on horse butyrylcholinesterase (BChE) with 0.28% inhibition at the same concentration. Additionally, it inhibits the GRP78 protein in Escherichia coli cells with an IC50 value of 100000.0 nM as evaluated by a fluorescence polarization assay..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
2,2′-Methylenbis(4-methyl-6-tert-butylphenol) ist ein Antioxidans aus der Gruppe der Bisphenole.
Chemical Properties
Molecular Weight340.50
FormulaC23H32O2
Cas No.119-47-1
SmilesCc1cc(Cc2cc(C)cc(c2O)C(C)(C)C)c(O)c(c1)C(C)(C)C
Relative Density.1.07 - 1.1 kg/L.
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 (161.53 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween-80+45% Saline: 5 mg/mL (14.68 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 mM2.9369 mL14.6843 mL29.3686 mL146.8429 mL
5 mM0.5874 mL2.9369 mL5.8737 mL29.3686 mL
10 mM0.2937 mL1.4684 mL2.9369 mL14.6843 mL
20 mM0.1468 mL0.7342 mL1.4684 mL7.3421 mL
50 mM0.0587 mL0.2937 mL0.5874 mL2.9369 mL
100 mM0.0294 mL0.1468 mL0.2937 mL1.4684 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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μL
2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

Dose Conversion

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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

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