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Ro 10-5824 dihydrochloride

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Catalog No. T12761Cas No. 189744-94-3

Ro 10-5824 dihydrochloride is a selective partial agonist of the dopamine D4 receptor, with a Ki of 5.2 nM.

Ro 10-5824 dihydrochloride

Ro 10-5824 dihydrochloride

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Purity: 99.79%
Catalog No. T12761Cas No. 189744-94-3
Ro 10-5824 dihydrochloride is a selective partial agonist of the dopamine D4 receptor, with a Ki of 5.2 nM.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
5 mg$29In StockIn Stock
10 mg$46In StockIn Stock
25 mg$78In StockIn Stock
50 mg$127In StockIn Stock
1 mL x 10 mM (in DMSO)$30In StockIn Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Purity:99.79%
Appearance:Solid
Color:White
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Product Introduction

Bioactivity
Description
Ro 10-5824 dihydrochloride is a selective partial agonist of the dopamine D4 receptor, with a Ki of 5.2 nM.
Targets&IC50
D4 receptor:5.2 nM (ki)
In vitro
RO-10-5824 exhibits high affinity binding (Ki=5.2±0.9 nM (n=3)), 250-fold selectivity over human D3R, and >1000-fold selectivity for D4 versus human D2, D1, and D5 receptors. It stimulates 35S-GTPγS binding (EC50: 205±67 nM) (n=7) with a maximal induction of 36±4% above basal level [2].
In vivo
The success rate in the ORD task increased by Ro 10-5824 (3 mg/kg). At doses of 1 and 3 mg/kg, in the frontal cortex, Ro 10-5824 increases baseline gamma band activity. RO-10-5824 (10.0 mg/kg) does not increase center entries in the open field in a single 60-min session without the novel object present, nor does it increase overall transitions in the initial experiment with C57 mice[2].
Chemical Properties
Molecular Weight353.29
FormulaC17H22Cl2N4
Cas No.189744-94-3
SmilesCl.Cl.Cc1ncc(CN2CCC(=CC2)c2ccccc2)c(N)n1
Relative Density.1.31g/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
H2O: 60 mg/mL (169.83 mM), Sonication is recommended.
DMSO: 8.33 mg/mL (23.58 mM), Sonication is recommended.
Solution Preparation Table
DMSO/H2O
1mg5mg10mg50mg
1 mM2.8305 mL14.1527 mL28.3054 mL141.5268 mL
5 mM0.5661 mL2.8305 mL5.6611 mL28.3054 mL
10 mM0.2831 mL1.4153 mL2.8305 mL14.1527 mL
20 mM0.1415 mL0.7076 mL1.4153 mL7.0763 mL
H2O
1mg5mg10mg50mg
50 mM0.0566 mL0.2831 mL0.5661 mL2.8305 mL
100 mM0.0283 mL0.1415 mL0.2831 mL1.4153 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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