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Corynoline

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Catalog No. T6S2356Cas No. 18797-79-0
Alias (+)-Corynoline

1. Corynoline ((+)-Corynoline) is an acetylcholinesterase inhibitor.

Corynoline

Corynoline

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Purity: 99.29%
Catalog No. T6S2356Alias (+)-CorynolineCas No. 18797-79-0
1. Corynoline ((+)-Corynoline) is an acetylcholinesterase inhibitor.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
5 mg$47In StockIn Stock
10 mg$80In StockIn Stock
25 mg$153In StockIn Stock
50 mg$228In StockIn Stock
100 mg$345-In Stock
1 mL x 10 mM (in DMSO)$52In 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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Purity:99.29%
Appearance:Solid
Color:White
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Product Introduction

Corynoline AI Summary
Corynoline demonstrates anti-inflammatory activity by inhibiting nitric oxide production in mouse RAW264.7 cells induced by lipopolysaccharide (LPS), with an IC50 value of 2510.0 nM. This was determined using a Griess reagent-based assay after a 2-hour preincubation, followed by a 24-hour LPS challenge. Additionally, Corynoline exhibits inhibitory activity against both human MAO-A and MAO-B enzymes, showing a residual activity of around 87% at a concentration of 20 μM in spectrophotometric assays. The IC50 values for MAO-A and MAO-B inhibition were greater than 20,000.0 nM, indicating moderate potency in inhibiting these enzymes..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
1. Corynoline ((+)-Corynoline) is an acetylcholinesterase inhibitor.
Synonyms(+)-Corynoline
Chemical Properties
Molecular Weight367.40
FormulaC21H21NO5
Cas No.18797-79-0
SmilesCN1Cc2c3OCOc3ccc2[C@@]2(C)[C@@H](O)Cc3cc4OCOc4cc3[C@@H]12
Relative Density.1.396 g/cm3
Storage & Solubility Information
Storagestore at low temperature,keep 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
DMSO: 42 mg/mL (114.32 mM), Sonication is recommended.
Chloroform, Dichloromethane, Ethyl Acetate, Acetone, etc.: Soluble
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween-80+45% Saline: 1 mg/mL (2.72 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 mM2.7218 mL13.6091 mL27.2183 mL136.0915 mL
5 mM0.5444 mL2.7218 mL5.4437 mL27.2183 mL
10 mM0.2722 mL1.3609 mL2.7218 mL13.6091 mL
20 mM0.1361 mL0.6805 mL1.3609 mL6.8046 mL
50 mM0.0544 mL0.2722 mL0.5444 mL2.7218 mL
100 mM0.0272 mL0.1361 mL0.2722 mL1.3609 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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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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