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Methscopolamine

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Catalog No. T0253Cas No. 155-41-9
Alias Methscopolamine bromide, Hyoscine methyl bromide, (-)-Scopolamine methyl bromide

Methscopolamine (Hyoscine methyl bromide) (Pamine), as a natural plant alkaloid, is a muscarinic acetylcholine receptor blocker.

Methscopolamine

Methscopolamine

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Purity: 99.13%
Catalog No. T0253Alias Methscopolamine bromide, Hyoscine methyl bromide, (-)-Scopolamine methyl bromideCas No. 155-41-9
Methscopolamine (Hyoscine methyl bromide) (Pamine), as a natural plant alkaloid, is a muscarinic acetylcholine receptor blocker.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
25 mg$42In StockIn Stock
50 mg$50In StockIn Stock
100 mg$71In StockIn Stock
200 mg$118In StockIn Stock
500 mg$195-In 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:99.13%
Color:White
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Product Introduction

Methscopolamine AI Summary
Methscopolamine exhibits various bioactivities and potential therapeutic implications. With a potency of 8912.5 nM, it inhibits and activates N370S glucocerebrosidase, highlighting its potential as a chaperone treatment for Gaucher Disease. For inducing DNA re-replication in MCF 10a normal breast cells, it shows a potency of 517.4 nM. In assays focusing on blocking the entry of Ebola virus, Methscopolamine demonstrates varied AC50 values: 10000.0 nM and 10.0 uM in green channel assays, and 0.631 uM and 631.0 nM in blue channel assays. Liver toxicity studies indicate a severity class index of 0.0, suggesting no drug-induced liver injury in humans. The compound also shows antiviral activity against SARS-CoV-2, with 7.48% inhibition of SARS-CoV-2-induced cytotoxicity in Caco-2 cells at 10 uM after 48 hours, and 40.49% inhibition of the SARS-CoV-2 3CL-Pro protease at 20 µM. It exhibits -0.03% inhibition of cytotoxicity in VERO-6 cells at the same concentration and exposure time. Additionally, Methscopolamine shows inhibitory activity on human HDAC6, with -9.26% inhibition using a commercial peptide substrate and 2.15% inhibition with a custom peptide substrate in enzymatic assays..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Methscopolamine (Hyoscine methyl bromide) (Pamine), as a natural plant alkaloid, is a muscarinic acetylcholine receptor blocker.
SynonymsMethscopolamine bromide, Hyoscine methyl bromide, (-)-Scopolamine methyl bromide
Chemical Properties
Molecular Weight398.29
FormulaC18H24BrNO4
Cas No.155-41-9
Smiles[Br-].[H][C@]12O[C@@]1([H])[C@]1([H])C[C@@H](C[C@@]2([H])[N+]1(C)C)OC(=O)[C@H](CO)c1ccccc1
Relative Density.no data available
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: 61 mg/mL (153.15 mM), Sonication is recommended.
DMSO: 50 mg/mL (125.54 mM), Sonication is recommended.
Ethanol: < 1 mg/mL (insoluble or slightly soluble)
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 2 mg/mL (5.02 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/H2O
1mg5mg10mg50mg
1 mM2.5107 mL12.5537 mL25.1073 mL125.5367 mL
5 mM0.5021 mL2.5107 mL5.0215 mL25.1073 mL
10 mM0.2511 mL1.2554 mL2.5107 mL12.5537 mL
20 mM0.1255 mL0.6277 mL1.2554 mL6.2768 mL
50 mM0.0502 mL0.2511 mL0.5021 mL2.5107 mL
100 mM0.0251 mL0.1255 mL0.2511 mL1.2554 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:
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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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