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Rutaecarpine

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Catalog No. T2972Cas No. 84-26-4
Alias Rutecarpine, Rutacarpine, Rhetine

Rutaecarpine (Rhetine) is an inhibitor of COX-2 with IC50 of 0.28 μM.

Rutaecarpine

Rutaecarpine

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Purity: 99.2%
Catalog No. T2972Alias Rutecarpine, Rutacarpine, RhetineCas No. 84-26-4
Rutaecarpine (Rhetine) is an inhibitor of COX-2 with IC50 of 0.28 μM.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
5 mg$33In StockIn Stock
10 mg$52In StockIn Stock
25 mg$79In StockIn Stock
50 mg$108In StockIn Stock
100 mg$163In StockIn Stock
500 mg$397-In Stock
1 mL x 10 mM (in DMSO)$50In 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:99.2%
Color:Yellow
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Product Introduction

Bioactivity
Description
Rutaecarpine (Rhetine) is an inhibitor of COX-2 with IC50 of 0.28 μM.
Targets&IC50
COX-1:8.7 μM (in BMMC), COX-2:0.28 μM
In vitro
Rutaecarpine is an indolopyridoquinazolinone alkaloid isolated from Evodia rutaecarpa and related herbs, which has shown a variety of intriguing biological properties such as anti-thrombotic, anticancer, anti-inflammatory and analgesic, anti-obesity and thermoregulatory, vasorelaxing activity, as well as effects on the cardiovascular and endocrine systems. [1]
Cell Research
Rutaecarpine is dissolved in DMSO and diluted with appropriate medium before use. COX-1 and COX-2 cDNA-transfected HEK293 cells are prepared. For measuring inhibitory activity on COX-1 and COX-2 by rutaecarpine, cells in 1 mL of culture medium are seeded into each well of 24-well. After culture for 4 days, the supernatants are removed and 250 mL of fresh medium is added to the cells with or without rutaecarpine. After preincubation for 5 h at 37°C, the cells are further incubated at 37°C for 30 min with 50 mM arachidonic acid. All reactions are stopped by centrifugation at 120 g at 4°C for 5 min. Concentrations of PGE2 in the supernatant are measured[1].
SynonymsRutecarpine, Rutacarpine, Rhetine
Chemical Properties
Molecular Weight287.32
FormulaC18H13N3O
Cas No.84-26-4
SmilesO=C1N2CCC3=C(NC4=CC=CC=C34)C2=NC2=CC=CC=C12
Relative Density.1.45 g/cm3
Storage & Solubility Information
Storagekeep 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
Ethanol: 0.3 mg/mL (1.04 mM)
DMSO: 50 mg/mL (174.02 mM), Sonication is recommended.
H2O: < 1 mg/mL (insoluble or slightly soluble)
In Vivo Formulation
PBS: < 1 mg/mL (insoluble)
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
Ethanol/DMSO
1mg5mg10mg50mg
1 mM3.4804 mL17.4022 mL34.8044 mL174.0220 mL
DMSO
1mg5mg10mg50mg
5 mM0.6961 mL3.4804 mL6.9609 mL34.8044 mL
10 mM0.3480 mL1.7402 mL3.4804 mL17.4022 mL
20 mM0.1740 mL0.8701 mL1.7402 mL8.7011 mL
50 mM0.0696 mL0.3480 mL0.6961 mL3.4804 mL
100 mM0.0348 mL0.1740 mL0.3480 mL1.7402 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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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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