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Auxinole

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Catalog No. T14353Cas No. 86445-22-9

Auxinole, a potent antagonist of TIR1/AFB auxin receptors, effectively binds to TIR1, inhibiting the formation of the TIR1-IAA-Aux/IAA complex. This action blocks auxin-responsive gene expression.

Auxinole

Auxinole

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Purity: 98.69%
Catalog No. T14353Cas No. 86445-22-9
Auxinole, a potent antagonist of TIR1/AFB auxin receptors, effectively binds to TIR1, inhibiting the formation of the TIR1-IAA-Aux/IAA complex. This action blocks auxin-responsive gene expression.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$34In StockIn Stock
5 mg$75In StockIn Stock
10 mg$108In StockIn Stock
25 mg$179In StockIn Stock
50 mg$265In StockIn Stock
100 mg$397In StockIn Stock
500 mg$945-In Stock
1 mL x 10 mM (in DMSO)$86In 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:98.69%
Appearance:Solid
Color:White
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Product Introduction

Bioactivity
Description
Auxinole, a potent antagonist of TIR1/AFB auxin receptors, effectively binds to TIR1, inhibiting the formation of the TIR1-IAA-Aux/IAA complex. This action blocks auxin-responsive gene expression.
In vitro
Auxinole is a potent auxin antagonist of TIR1/AFB receptors. It also binds TIR1 to block the formation of the TIR1-IAA-Aux/IAA complex and then inhibits auxin-responsive gene expression. Auxinole causes reduction in IAA-triggered depolarization in root hair cells. In addition, Auxinole competitively inhibits various auxin responses in planta[1]. Auxinole (20?μM) also represses the transient increase in [Ca2+]cyt completely, and blocks Ca2+ response[2].
Chemical Properties
Molecular Weight321.37
FormulaC20H19NO3
Cas No.86445-22-9
SmilesCc1ccc(C(=O)CC(C(O)=O)c2c[nH]c3ccccc23)c(C)c1
Relative Density.1.260 g/cm3 (Predicted)
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: 12.5 mg/mL (38.9 mM), Sonication is recommended.
DMSO: 125 mg/mL (388.96 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 4 mg/mL (12.45 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
Ethanol/DMSO
1mg5mg10mg50mg
1 mM3.1117 mL15.5584 mL31.1168 mL155.5839 mL
5 mM0.6223 mL3.1117 mL6.2234 mL31.1168 mL
10 mM0.3112 mL1.5558 mL3.1117 mL15.5584 mL
20 mM0.1556 mL0.7779 mL1.5558 mL7.7792 mL
DMSO
1mg5mg10mg50mg
50 mM0.0622 mL0.3112 mL0.6223 mL3.1117 mL
100 mM0.0311 mL0.1556 mL0.3112 mL1.5558 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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