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Isopropamide Iodide

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Catalog No. T5051Cas No. 71-81-8

Isopropamide iodide is a long-acting anticholinergic drug used for peptic ulcers and other gastrointestinal disorders, and as a muscarinic receptor antagonist for diseases affecting cognition [including Alzheimer's disease].

Isopropamide Iodide

Isopropamide Iodide

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Purity: 99.67%
Catalog No. T5051Cas No. 71-81-8
Isopropamide iodide is a long-acting anticholinergic drug used for peptic ulcers and other gastrointestinal disorders, and as a muscarinic receptor antagonist for diseases affecting cognition [including Alzheimer's disease].
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
10 mg$35In StockIn Stock
25 mg$56In StockIn Stock
50 mg$80In StockIn Stock
100 mg$119In 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:99.67%
Appearance:Solid
Color:White
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Product Introduction

Isopropamide Iodide AI Summary
Isopropamide Iodide is an active multi-target inhibitor that exhibits potency in various bioassays targeting multiple enzymes and proteins. It inhibits enzymes such as phosphofructokinase, histone lysine methyltransferase G9a, polymerase Iota, Scp-1 phosphatase, Trypanosoma brucei, human tyrosyl-DNA phosphodiesterase 1 (TDP1), and PLK1-PDB, demonstrating its potential in affecting various biological pathways and processes. Additionally, Isopropamide Iodide significantly inhibits sodium fluorescein uptake in OATP1B1 and OATP1B3-transfected CHO cells, showing high inhibitory percentages of 83.43% and 91.67%, respectively, at a concentration of 10 µM. However, it shows little to no activity in inhibiting cell viability in Vero E6 cells infected with SARS-CoV-2, with an assay result of -0.009585. Nevertheless, it exhibits antiviral activity by inhibiting SARS-CoV-2 induced cytotoxicity in Caco-2 and VERO-6 cells, with inhibition rates of -11.52% and 0.08% at 10 µM after 48 hours, respectively. Lastly, Isopropamide Iodide marginally inhibits the SARS-CoV-2 3CL-Pro protease by 26.13% at a concentration of 20 µM, as determined by a FRET assay..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Isopropamide iodide is a long-acting anticholinergic drug used for peptic ulcers and other gastrointestinal disorders, and as a muscarinic receptor antagonist for diseases affecting cognition [including Alzheimer's disease].
Chemical Properties
Molecular Weight480.43
FormulaC23H33IN2O
Cas No.71-81-8
Smiles[I-].CC(C)[N+](C)(CCC(C(N)=O)(c1ccccc1)c1ccccc1)C(C)C
Relative Density.1.2711 g/cm3 (Estimated)
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
Ethanol: 20 mg/mL (41.63 mM), Sonication is recommended.
DMSO: 60 mg/mL (124.89 mM), Sonication is recommended.
H2O: 8 mg/mL (16.65 mM), Sonication is recommended.
Solution Preparation Table
H2O/Ethanol/DMSO
1mg5mg10mg50mg
1 mM2.0815 mL10.4073 mL20.8147 mL104.0734 mL
5 mM0.4163 mL2.0815 mL4.1629 mL20.8147 mL
10 mM0.2081 mL1.0407 mL2.0815 mL10.4073 mL
Ethanol/DMSO
1mg5mg10mg50mg
20 mM0.1041 mL0.5204 mL1.0407 mL5.2037 mL
DMSO
1mg5mg10mg50mg
50 mM0.0416 mL0.2081 mL0.4163 mL2.0815 mL
100 mM0.0208 mL0.1041 mL0.2081 mL1.0407 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

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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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