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2-(2-Phenylethyl)chromone

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Catalog No. TN2683Cas No. 61828-53-3
Alias Flidersiachromone

2-(2-Phenylethyl)chromone (Flidersiachromone) is a natural product isolated from the herbs of *Aquilaria sinensis*.

2-(2-Phenylethyl)chromone

2-(2-Phenylethyl)chromone

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Purity: 99.96%
Catalog No. TN2683Alias FlidersiachromoneCas No. 61828-53-3
2-(2-Phenylethyl)chromone (Flidersiachromone) is a natural product isolated from the herbs of *Aquilaria sinensis*.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$32In StockIn Stock
5 mg$73In StockIn Stock
10 mg$118In StockIn Stock
25 mg$198In StockIn Stock
50 mg$289In StockIn Stock
100 mg$428-In Stock
1 mL x 10 mM (in DMSO)$73In 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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Batch Information

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Purity:99.96%
Appearance:Solid
Color:White
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Product Introduction

2-(2-Phenylethyl)chromone AI Summary
2-(2-Phenylethyl)chromone exhibits neuroprotective activity against glutamate-induced neurotoxicity in Sprague-Dawley rat cortical cells at 10 μM after 24 hours, as measured by MTT assay, showing an activity level of 36.1% relative to the control. Additionally, 2-(2-Phenylethyl)chromone demonstrates bioactivities related to PPARgamma modulation, including the inhibition of labeled ligand binding to PPARgamma, induction of adipogenesis in human bone marrow-derived mesenchymal stem cells, and an increase in adiponectin production. It also exhibits a binding affinity to PPARgamma, indicating its potential as a neuroprotective agent and its role in PPARgamma-related pathways..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
2-(2-Phenylethyl)chromone (Flidersiachromone) is a natural product isolated from the herbs of *Aquilaria sinensis*.
SynonymsFlidersiachromone
Chemical Properties
Molecular Weight250.29
FormulaC17H14O2
Cas No.61828-53-3
SmilesO=c1cc(CCc2ccccc2)oc2ccccc12
Relative Density.1.173g/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: 65 mg/mL (259.7 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 2 mg/mL (7.99 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 mM3.9954 mL19.9768 mL39.9537 mL199.7683 mL
5 mM0.7991 mL3.9954 mL7.9907 mL39.9537 mL
10 mM0.3995 mL1.9977 mL3.9954 mL19.9768 mL
20 mM0.1998 mL0.9988 mL1.9977 mL9.9884 mL
50 mM0.0799 mL0.3995 mL0.7991 mL3.9954 mL
100 mM0.0400 mL0.1998 mL0.3995 mL1.9977 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

You can also refer to dose conversion for different animals. More Dose Conversion

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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