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Arbutin

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Catalog No. T0473Cas No. 497-76-7
Alias β-Arbutin, p-Arbutin

Arbutin (p-Arbutin)(β-Arbutin) is a glycosylated hydroquinone extracted from the bearberry plant in the genus Arctostaphylos and can inhibit tyrosinase and thus prevent the formation of melanin.

Arbutin

Arbutin

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Purity: 99.93%
Catalog No. T0473Alias β-Arbutin, p-ArbutinCas No. 497-76-7
Arbutin (p-Arbutin)(β-Arbutin) is a glycosylated hydroquinone extracted from the bearberry plant in the genus Arctostaphylos and can inhibit tyrosinase and thus prevent the formation of melanin.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
500 mg$45In StockIn Stock
1 mL x 10 mM (in DMSO)$50In 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:99.93%
Appearance:Solid
Color:White
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Product Introduction

Arbutin AI Summary
Arbutin demonstrates significant bioactivity as an inhibitor of tyrosinase, a key enzyme involved in melanin synthesis. It shows varying IC50 values for mushroom tyrosinase inhibition, ranging from 7,300,000 nM to 24,000,000 nM, and also inhibits tyrosinase in mouse B16 cells with IC50 values as low as 30,260.0 nM. This compound is effective against alpha-MSH-stimulated melanogenesis in mouse B16 cells, with an IC50 of 180,000 nM. Additionally, it exhibits antimelanogenic properties, reducing melanin production in Melan-a cells with IC50 values up to 174,000.0 nM. Furthermore, Arbutin also shows antioxidant activity and mild cytotoxicity against various cell lines, indicating its potential for applications in skin-lightening and anti-pigmentation treatments. However, it lacks antimicrobial activity against several bacteria and demonstrates limited antiviral effects against SARS-CoV-2..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Arbutin (p-Arbutin)(β-Arbutin) is a glycosylated hydroquinone extracted from the bearberry plant in the genus Arctostaphylos and can inhibit tyrosinase and thus prevent the formation of melanin.
Targets&IC50
Tyrosinase:1.09 mM
Synonymsβ-Arbutin, p-Arbutin
Chemical Properties
Molecular Weight272.25
FormulaC12H16O7
Cas No.497-76-7
SmilesO([C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C2=CC=C(O)C=C2
Relative Density.1.556g/cm3
Storage & Solubility Information
StorageIn solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
Ethanol: < 1 mg/mL (insoluble or slightly soluble)
DMSO: 100 mg/mL (367.31 mM), Sonication is recommended.
H2O: 100 mg/mL (367.31 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 4 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/H2O
1mg5mg10mg50mg
1 mM3.6731 mL18.3655 mL36.7309 mL183.6547 mL
5 mM0.7346 mL3.6731 mL7.3462 mL36.7309 mL
10 mM0.3673 mL1.8365 mL3.6731 mL18.3655 mL
20 mM0.1837 mL0.9183 mL1.8365 mL9.1827 mL
50 mM0.0735 mL0.3673 mL0.7346 mL3.6731 mL
100 mM0.0367 mL0.1837 mL0.3673 mL1.8365 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
%
% Tween 80
% 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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