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A 61603

Name: A 61603
Brand: TargetMol
SKU: T21927
Rating: 4.5 (1 reviews)

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Catalog No. T21927Cas No. 107756-30-9

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

😃Good

Catalog No. T21927Cas No. 107756-30-9

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.

Pack Size	Price	USA Warehouse	Global Warehouse
1 mg	$113	35 days	35 days
5 mg	$362	35 days	35 days
10 mg	$493	35 days	35 days

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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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Appearance:Solid

Color:White

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COA

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 Weight	390.3
Formula	C₁₄H₂₀BrN₃O₃S
Cas No.	107756-30-9
Smiles	Br.O=S(=O)(NC=1C(O)=CC=C2C1CCCC2C3=NCCN3)C
Relative Density.	no data available

Storage & Solubility Information

Storage

store 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

	1mg	5mg	10mg	50mg
1 mM	2.5621 mL	12.8107 mL	25.6213 mL	128.1066 mL
5 mM	0.5124 mL	2.5621 mL	5.1243 mL	25.6213 mL
10 mM	0.2562 mL	1.2811 mL	2.5621 mL	12.8107 mL
20 mM	0.1281 mL	0.6405 mL	1.2811 mL	6.4053 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:

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 DMSO TargetMol | 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 DMSO TargetMol | reagent stock solution to 400 μL PEG300 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 ddH₂O TargetMol | 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.

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