Shopping Cart
Remove All
  • TargetMol
    Your shopping cart is currently empty

MRS928

Copy Product Info
😃Good
Catalog No. T33508Cas No. 26964-29-4
Alias MRS-928, MRS 928, 3,5,7-Trimethoxyflavone

MRS928 (3,5,7-Trimethoxyflavone) is a bioactive chemical. It has a role as a plant metabolite. It derives from a galangin.

MRS928

MRS928

Copy Product Info
😃Good
Purity: 98.71%
Catalog No. T33508Alias MRS-928, MRS 928, 3,5,7-TrimethoxyflavoneCas No. 26964-29-4
MRS928 (3,5,7-Trimethoxyflavone) is a bioactive chemical. It has a role as a plant metabolite. It derives from a galangin.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$133In StockIn Stock
5 mg$302In StockIn Stock
10 mg$453In StockIn Stock
25 mg$747In StockIn Stock
50 mg$1,050-In Stock
1 mL x 10 mM (in DMSO)$297In StockIn Stock
Add to Cart
Add to Quotation
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.
Questions
TargetMol
View More

Batch Information

Select Batch
Purity:98.71%
Appearance:Solid
Color:White
Contact us for more batch information

Resource Download

Product Introduction

MRS928 AI Summary
MRS928 exhibits varying bioactivities on different adenosine receptors and has been observed to induce adipogenesis in mouse 3T3L1 cells. It shows moderate affinity for the adenosine A1 receptor with a Ki value of 509.0 nM (pKi = 0.29 μM), low affinity for the adenosine A2A receptor with a Ki value of 6450.0 nM (pKi = -0.81 μM), and low affinity for the adenosine A3 receptor with a Ki value of 1210.0 nM (pKi = 0.08 μM). The ratio of binding affinities between the A1 and A3 receptors in rat striatal membranes is 0.42. Additionally, MRS928 promotes adipogenesis in mouse 3T3L1 cells, with the strongest effect at a concentration of 10 μM, decreasing as the concentration drops, with the lowest activity at 30 μM. These properties suggest potential interactions with adenosine receptors, which are implicated in various physiological processes in the body..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
MRS928 (3,5,7-Trimethoxyflavone) is a bioactive chemical. It has a role as a plant metabolite. It derives from a galangin.
SynonymsMRS-928, MRS 928, 3,5,7-Trimethoxyflavone
Chemical Properties
Molecular Weight312.32
FormulaC18H16O5
Cas No.26964-29-4
SmilesO(C)C1=C2C(OC(=C(OC)C2=O)C3=CC=CC=C3)=CC(OC)=C1
Relative Density.no data available
Storage & Solubility Information
Storagekeep away from direct sunlight,store at low temperature,keep away from moisture | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 3.13 mg/mL (10.02 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM3.2018 mL16.0092 mL32.0184 mL160.0922 mL
5 mM0.6404 mL3.2018 mL6.4037 mL32.0184 mL
10 mM0.3202 mL1.6009 mL3.2018 mL16.0092 mL

Calculator

  • Molarity Calculator
  • Dilution Calculator
  • Reconstitution Calculator
  • Molecular Weight Calculator

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

Keywords

Related Tags: buy MRS928 | purchase MRS928 | MRS928 cost | order MRS928 | MRS928 chemical structure | MRS928 formula | MRS928 molecular weight