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A 61603

Catalog No. T21927 Copy Product Info
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A 61603 is an α1A adrenergic receptor agonist that is subtype-selective for α1A receptors. A 61603 can be used to study adrenergic function and α1A adrenergic receptor regulation.

A 61603

Copy Product Info
🥰Excellent
Catalog No. T21927

A 61603 is an α1A adrenergic receptor agonist that is subtype-selective for α1A receptors. A 61603 can be used to study adrenergic function and α1A adrenergic receptor regulation.

A 61603
Cas No. 107756-30-9
Pack SizePriceUSA StockGlobal StockQuantity
1 mg$11335 days35 days
5 mg$36235 days35 days
10 mg$49335 days35 days
For In stock only · Estimated delivery: USA Stock (1-2 days) Global Stock (5-7 days)
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For research use only—not for human use. No sales to individuals. Use as intended only.
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Appearance:Solid
Color:White
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Product Introduction

Bioactivity
Description
A 61603 is an α1A adrenergic receptor agonist that is subtype-selective for α1A receptors. A 61603 can be used to study adrenergic function and α1A adrenergic receptor regulation.
Chemical Properties
Molecular Weight390.3
FormulaC14H20BrN3O3S
Cas No.107756-30-9
SmilesBr.O=S(=O)(NC=1C(O)=CC=C2C1CCCC2C3=NCCN3)C
Relative Density.no data available
Storage & Solubility Information
Storagestore at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 16 mg/mL (40.99 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.5621 mL12.8107 mL25.6213 mL128.1066 mL
5 mM0.5124 mL2.5621 mL5.1243 mL25.6213 mL
10 mM0.2562 mL1.2811 mL2.5621 mL12.8107 mL
20 mM0.1281 mL0.6405 mL1.2811 mL6.4053 mL
Note : The dilution table applies only to solid products. For liquid products, please calculate the stock solution based on the stated concentration and/or density.

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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

You can also refer to dose conversion for different animals. More Dose Conversion

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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