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Malabaricone A

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Catalog No. TN6770Cas No. 63335-23-9

Malabaricone A is a bioactive chemical.

Malabaricone A

Malabaricone A

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Purity: 99.12%
Catalog No. TN6770Cas No. 63335-23-9
Malabaricone A is a bioactive chemical.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$51In StockIn Stock
5 mg$119In StockIn Stock
10 mg$176In StockIn Stock
25 mg$297In StockIn Stock
50 mg$441In StockIn Stock
100 mg$592-In Stock
1 mL x 10 mM (in DMSO)$102In 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:99.12%
Appearance:Solid
Color:Yellow
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Product Introduction

Malabaricone A AI Summary
Malabaricone A is a multifunctional bioactive molecule exhibiting various pharmacological effects. It demonstrates cytotoxicity against human MCF7 cells, showing 12.0% activity at 50 μM after 72 hours, as assessed by the MTT assay. The compound also possesses notable antimycobacterial activity against Mycobacterium tuberculosis H37Ra, with a Minimum Inhibitory Concentration (MIC) of 25.0 μg/mL. In terms of enzyme inhibition, Malabaricone A is a potent inhibitor of both butyrylcholinesterase (BChE) and acetylcholinesterase (AChE), with IC50 values of 39.21 μM and 1.31 μM, respectively, and a high selectivity towards AChE, indicated by a selectivity index of 32.95. Additionally, it shows significant inhibition of porcine pancreatic alpha-amylase (IC50: 19070.0 nM), rat intestinal alpha-glucosidase (IC50: 91440.0 nM), and exhibits antiglycation activity in bovine serum albumin (IC50: 19280.0 nM). The compound has antidiabetic properties, enhancing glucose uptake in rat L6 cells with activities of 32.9%, 33.4%, and 36.7% at concentrations of 10 μM, 25 μM, and 50 μM, respectively. Furthermore, Malabaricone A noncompetitively inhibits SMS1 and SMS2 enzymes, showing higher potency against SMS2 (IC50: 1000.0 nM) compared to SMS1 (IC50: 2000.0 nM), as determined using C6-NBD-ceramide as the substrate in HPLC analysis..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Malabaricone A is a bioactive chemical.
Chemical Properties
Molecular Weight326.43
FormulaC21H26O3
Cas No.63335-23-9
SmilesC(CCCCCCCCC1=CC=CC=C1)(=O)C2=C(O)C=CC=C2O
Relative Density.1.11g/cm3
Storage & Solubility Information
Storagestore at low temperature,keep away from direct sunlight | Powder: -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 (168.49 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM3.0634 mL15.3172 mL30.6344 mL153.1722 mL
5 mM0.6127 mL3.0634 mL6.1269 mL30.6344 mL
10 mM0.3063 mL1.5317 mL3.0634 mL15.3172 mL
20 mM0.1532 mL0.7659 mL1.5317 mL7.6586 mL
50 mM0.0613 mL0.3063 mL0.6127 mL3.0634 mL
100 mM0.0306 mL0.1532 mL0.3063 mL1.5317 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:
mg/kg
g
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

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