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RU 24969 hemisuccinate

Catalog No. T2289 Copy Product Info
Purity: 99.92%
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RU 24969 is a selective agonist at the 5-HT1A and 5-HT1B receptors.

RU 24969 hemisuccinate

Copy Product Info
😃Good
Catalog No. T2289

RU 24969 is a selective agonist at the 5-HT1A and 5-HT1B receptors.

RU 24969 hemisuccinate
Cas No. 66611-27-6
Pack SizePriceUSA StockGlobal StockQuantity
1 mg$35In StockIn Stock
2 mg$48In StockIn Stock
5 mg$72In StockIn Stock
10 mg$93In StockIn Stock
25 mg$205In StockIn Stock
50 mg$356In Stock-
100 mg$529In Stock-
1 mL x 10 mM (in DMSO)$119In StockIn Stock
For In stock only · Estimated delivery: USA Stock (1-2 days) Global Stock (5-7 days)
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With extensive experience in compound synthesis, we can provide rapid custom synthesis services for this product according to your research needs.
For research use only—not for human use. No sales to individuals. Use as intended only.
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Purity:99.92%
Color:Yellow
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Product Introduction

Bioactivity
Description
RU 24969 is a selective agonist at the 5-HT1A and 5-HT1B receptors.
Targets&IC50
5-HT1A receptor:2.5 nM (Ki), 5-HT1B receptor:0.38 nM (Ki)
Kinase Assay
In vitro kinase assays: Optimal enzyme, ATP, and substrate (gastrin peptide) concentrations are established for each enzyme using homogeneous time-resolved fluorescence (HTRF) assays. Motesanib Diphosphate is tested in a 10-point dose-response curve for each enzyme using an ATP concentration of two-thirds Km for each. Most assays consist of enzyme mixed with kinase reaction buffer [20 mM Tris-HCl (pH 7.5), 10 mM MgCl2, 5 mM MnCl2, 100 mM NaCl, 1.5 mM EGTA]. A final concentration of 1 mM DTT, 0.2 mM NaVO4, and 20 μg/mL BSA is added before each assay. For all assays, 5.75 mg/mL streptavidin-allophycocyanin and 0.1125 nM Eu-PT66 are added immediately before the HTRF reaction. Plates are incubated for 30 minutes at room temperature and read on a Discovery instrument. IC50 values are calculated using the Levenberg-Marquardt algorithm into a four-parameter logistic equation.
Chemical Properties
Molecular Weight574.67
FormulaC32H38N4O6
Cas No.66611-27-6
Smilesc1(ccc2c(c1)c(c[nH]2)C1=CCNCC1)OC.C(=O)(CCC(=O)O)O.c1(ccc2c(c1)c(c[nH]2)C1=CCNCC1)OC
Relative Density.no data available
Storage & Solubility Information
StorageShipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 5.75 mg/mL (10.01 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM1.7401 mL8.7006 mL17.4013 mL87.0065 mL
5 mM0.3480 mL1.7401 mL3.4803 mL17.4013 mL
10 mM0.1740 mL0.8701 mL1.7401 mL8.7006 mL
Note : The dilution table applies only to solid products. For liquid products, please calculate the stock solution based on the stated concentration and/or density.

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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

Keywords

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