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Scopine

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Catalog No. T6662Cas No. 498-45-3
Alias 6,7-Epoxytropine

Scopine (6,7-Epoxytropine), the metabolite of anisodine, is an α1-adrenergic receptor agonist used in the therapy of acute circulatory shock.

Scopine

Scopine

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Purity: 99.82%
Catalog No. T6662Alias 6,7-EpoxytropineCas No. 498-45-3
Scopine (6,7-Epoxytropine), the metabolite of anisodine, is an α1-adrenergic receptor agonist used in the therapy of acute circulatory shock.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
5 mg$42In StockIn Stock
10 mg$68In StockIn Stock
25 mg$116In StockIn Stock
50 mg$178In StockIn Stock
100 mg$312In StockIn Stock
200 mg$466In StockIn Stock
500 mg$747In StockIn Stock
1 mL x 10 mM (in DMSO)$45In 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:99.82%
Color:White
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Product Introduction

Scopine AI Summary
Scopine exhibits antiviral activity and enzymatic inhibition properties. Specifically, it shows inhibition of SARS-CoV-2 induced cytotoxicity in both Caco-2 and VERO-6 cell lines at 10 µM after 48 hours, with inhibition rates of -0.97% and 0.16%, respectively. Additionally, the compound inhibits the SARS-CoV-2 3CL-Pro protease by approximately 10.56% at a 20 µM concentration, as determined using a FRET assay with a peptide substrate. In enzymatic assays targeting human HDAC6, Scopine demonstrates significant inhibition at 91.42% with a commercial peptide substrate, moderate inhibition at 67.88% with a custom peptide substrate, and minimal inhibition at 4.89% with another distinct custom peptide substrate..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Scopine (6,7-Epoxytropine), the metabolite of anisodine, is an α1-adrenergic receptor agonist used in the therapy of acute circulatory shock.
Synonyms6,7-Epoxytropine
Chemical Properties
Molecular Weight155.19
FormulaC8H13NO2
Cas No.498-45-3
SmilesCN1C2CC(O)CC1C1OC21
Relative Density.1.284 g/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
DMSO: 50 mg/mL (322.19 mM), Sonication is recommended.
H2O: < 1 mg/mL (insoluble or slightly soluble)
Ethanol: < 1 mg/mL (insoluble or slightly soluble)
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 2 mg/mL (12.89 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 mM6.4437 mL32.2186 mL64.4371 mL322.1857 mL
5 mM1.2887 mL6.4437 mL12.8874 mL64.4371 mL
10 mM0.6444 mL3.2219 mL6.4437 mL32.2186 mL
20 mM0.3222 mL1.6109 mL3.2219 mL16.1093 mL
50 mM0.1289 mL0.6444 mL1.2887 mL6.4437 mL
100 mM0.0644 mL0.3222 mL0.6444 mL3.2219 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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