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ABD-F

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Catalog No. T83860Cas No. 91366-65-3
Alias 4-(Aminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole

ABD-F (4-(Aminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole) is a highly reactive fluorescent reagent for the detection and quantification of thiol groups in thiol-containing amino acids, proteins, and tissues with maximum excitation and emission wavelengths of 389 nm and 513 nm, respectively.

ABD-F

ABD-F

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Purity: 99.64%
Catalog No. T83860Alias 4-(Aminosulfonyl)-7-fluoro-2,1,3-benzoxadiazoleCas No. 91366-65-3
ABD-F (4-(Aminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole) is a highly reactive fluorescent reagent for the detection and quantification of thiol groups in thiol-containing amino acids, proteins, and tissues with maximum excitation and emission wavelengths of 389 nm and 513 nm, respectively.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
5 mg$40-In Stock
10 mg$64-In Stock
25 mg$143-In Stock
50 mg$235-In Stock
100 mg$348-In 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:99.64%
Appearance:Solid
Color:Yellow
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Product Introduction

Bioactivity
Description
ABD-F (4-(Aminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole) is a highly reactive fluorescent reagent for the detection and quantification of thiol groups in thiol-containing amino acids, proteins, and tissues with maximum excitation and emission wavelengths of 389 nm and 513 nm, respectively.
Synonyms4-(Aminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole
Chemical Properties
Molecular Weight217.18
FormulaC6H4FN3O3S
Cas No.91366-65-3
SmilesO=S(=O)(N)C1=CC=C(F)C2=NON=C21
Storage & Solubility Information
Storagekeep away from direct sunlight | store at -20°C | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 100 mg/mL (460.45 mM), Sonication is recommended.
DMF: 10 mg/mL (46.04 mM), Sonication is recommended.
PBS pH 7.2: Slightly soluble
PBS (pH 7.2): < 1 mg/mL, insoluble
Ethanol: 100 mg/mL (460.45 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween-80+45% Saline: 3.3 mg/mL (15.19 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
DMF/DMSO/Ethanol
1mg5mg10mg50mg
1 mM4.6045 mL23.0224 mL46.0448 mL230.2238 mL
5 mM0.9209 mL4.6045 mL9.2090 mL46.0448 mL
10 mM0.4604 mL2.3022 mL4.6045 mL23.0224 mL
20 mM0.2302 mL1.1511 mL2.3022 mL11.5112 mL
DMSO/Ethanol
1mg5mg10mg50mg
50 mM0.0921 mL0.4604 mL0.9209 mL4.6045 mL
100 mM0.0460 mL0.2302 mL0.4604 mL2.3022 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

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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