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Amosulalol

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Catalog No. T30027Cas No. 85320-68-9

Amosulalol is a combined alpha and beta adrenoceptor antagonist.

Amosulalol

Amosulalol

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Purity: 99.5%
Catalog No. T30027Cas No. 85320-68-9
Amosulalol is a combined alpha and beta adrenoceptor antagonist.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$195In StockIn Stock
2 mg$293In StockIn Stock
5 mg$448In StockIn Stock
10 mg$658In StockIn Stock
25 mg$987In StockIn Stock
50 mg$1,380In StockIn Stock
100 mg$1,890-In Stock
1 mL x 10 mM (in DMSO)$478In 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:99.5%
Appearance:Solid
Color:White
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Product Introduction

Amosulalol AI Summary
Amosulalol exhibits beta-blocking activity with an activity level of 1.84 and demonstrates a diverse range of bioactivities in various assays. It inhibits human KCNH2 with an AC50 of 15,000 nM and shows significant binding affinity towards several receptors. Notably, it inhibits human ADRB1 with an AC50 of 60.0 nM, binds to human ADRB2 with an AC50 of 100.0 nM, and inhibits human ADRA1A with an AC50 of 300.0 nM. Other noteworthy activities include inhibition of human DRD2 (AC50 = 440.0 nM), human ADRA2C (AC50 = 2300.0 nM), human ADRA2B (AC50 = 6900.0 nM), and human PDE4D (AC50 = 6699.9 nM). Additionally, it shows binding affinity for human SLC6A4 (AC50 = 29,000.1 nM) and demonstrates both agonist and antagonist activities at various receptors, predominantly with AC50 values above 30,000.0 nM. These findings indicate that Amosulalol has significant capabilities in receptor binding, enzyme inhibition, and modulation of various receptor activities..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Amosulalol is a combined alpha and beta adrenoceptor antagonist.
Chemical Properties
Molecular Weight380.46
FormulaC18H24N2O5S
Cas No.85320-68-9
SmilesS(N)(=O)(=O)C1=CC(C(CNCCOC2=C(OC)C=CC=C2)O)=CC=C1C
Relative Density.1.268g/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: 45 mg/mL (118.28 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.6284 mL13.1420 mL26.2840 mL131.4199 mL
5 mM0.5257 mL2.6284 mL5.2568 mL26.2840 mL
10 mM0.2628 mL1.3142 mL2.6284 mL13.1420 mL
20 mM0.1314 mL0.6571 mL1.3142 mL6.5710 mL
50 mM0.0526 mL0.2628 mL0.5257 mL2.6284 mL
100 mM0.0263 mL0.1314 mL0.2628 mL1.3142 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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