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Mangiferin

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Catalog No. T3012Cas No. 4773-96-0
Alias Hedysarid, Chinomin, Alpizarin

Mangiferin (Hedysarid) is used for antidiabetes. Extracted from Mangifera indica L.

Mangiferin

Mangiferin

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Purity: 99.86%
Catalog No. T3012Alias Hedysarid, Chinomin, AlpizarinCas No. 4773-96-0
Mangiferin (Hedysarid) is used for antidiabetes. Extracted from Mangifera indica L.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
25 mg$38In StockIn Stock
50 mg$46In StockIn Stock
100 mg$56In StockIn Stock
500 mg$133In StockIn Stock
1 g$198-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:99.86%
Appearance:Solid
Color:White to Yellow
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Product Introduction

Mangiferin AI Summary
Mangiferin is a multifunctional molecule exhibiting significant biological activities across various assays. It inhibits Clostridium perfringens neuraminidase with an IC50 of 16200.0 nM and aldose reductase in rat lens homogenate with an IC50 of 3200.0 nM. Additionally, it demonstrates antioxidant properties through a DPPH radical scavenging assay (IC50 of 35020.0 nM) and shows antiplasmodial activity against Plasmodium falciparum 3D7 with an IC50 of 23800.0 nM. The compound also inhibits Saccharomyces cerevisiae alpha-glucosidase (IC50 of 296000.0 nM) and alpha-glucosidase from an unspecified source, revealing a bioactivity profile against enzymes crucial to microbial and metabolic processes. The compound exerts anti-inflammatory effects by inhibiting LPS-induced NO production in mouse BV2 cells, showing over 80% inhibition at 50 μM and a corresponding IC50 of 38500.0 nM. It also demonstrates antiviral activities, including inhibition of Influenza A virus neuraminidase (18.4%) and Coxsackievirus B3 3C protease (21.4%) at 100 μM, and shows moderate inhibition of SARS-CoV-2 3CL-Pro protease (17.49% at 20µM). In terms of antimicrobial efficacy, it inhibits Trypanosoma cruzi glyceraldehyde-3-phosphate dehydrogenase (IC50 of 149000.0 nM) and exhibits antiplatelet aggregatory activity in human blood. Moreover, it possesses antitumor properties, significantly inhibiting the growth of xenografted human U2OS cells in mice and improving survival durations. Pharmacokinetic studies in Wistar rats suggest that Mangiferin has reasonable solubility and bioavailability in different physiological conditions, as well as varied metabolic and excretion profiles depending on the presence of diabetes or other physiological states. Overall, Mangiferin reveals a broad spectrum of bioactivities, including enzymatic inhibition, antioxidant potential, anti-inflammatory effects, antiviral, antimicrobial, and potent antitumor properties, along with favorable pharmacokinetic characteristics, positioning it as a promising candidate for further drug development..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Mangiferin (Hedysarid) is used for antidiabetes. Extracted from Mangifera indica L.
SynonymsHedysarid, Chinomin, Alpizarin
Chemical Properties
Molecular Weight422.34
FormulaC19H18O11
Cas No.4773-96-0
SmilesOC1=C2C(OC=3C(C2=O)=CC(O)=C(O)C3)=CC(O)=C1[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O
Relative Density.1.843 g/cm3 (Predicted)
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: 41.67 mg/mL (98.66 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 2 mg/mL (4.74 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 mM2.3678 mL11.8388 mL23.6776 mL118.3880 mL
5 mM0.4736 mL2.3678 mL4.7355 mL23.6776 mL
10 mM0.2368 mL1.1839 mL2.3678 mL11.8388 mL
20 mM0.1184 mL0.5919 mL1.1839 mL5.9194 mL
50 mM0.0474 mL0.2368 mL0.4736 mL2.3678 mL

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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:
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%
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