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AQC

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Catalog No. TD0101Cas No. 148757-94-2
Alias 6-Aminoquinolyl-N-hydroxysccinimidyl carbamate

AQC (6-Aminoquinolyl-N-hydroxysccinimidyl carbamate) is a reagent used in HPLC for the fluorescence detection of amino acid or protein sequences. It reacts with primary and secondary amino acids to produce fluorescent derivatives, enabling the detection of amino acids at picomolar levels.

AQC

AQC

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Purity: 99.57%
Catalog No. TD0101Alias 6-Aminoquinolyl-N-hydroxysccinimidyl carbamateCas No. 148757-94-2
AQC (6-Aminoquinolyl-N-hydroxysccinimidyl carbamate) is a reagent used in HPLC for the fluorescence detection of amino acid or protein sequences. It reacts with primary and secondary amino acids to produce fluorescent derivatives, enabling the detection of amino acids at picomolar levels.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
10 mg$42In StockIn Stock
25 mg$68In StockIn Stock
50 mg$113In StockIn Stock
100 mg$168In StockIn Stock
500 mg$422In StockIn Stock
1 mL x 10 mM (in DMSO)$35In 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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Batch Information

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Purity:99.57%
Appearance:Solid
Color:White to Yellow
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Product Introduction

Bioactivity
Description
AQC (6-Aminoquinolyl-N-hydroxysccinimidyl carbamate) is a reagent used in HPLC for the fluorescence detection of amino acid or protein sequences. It reacts with primary and secondary amino acids to produce fluorescent derivatives, enabling the detection of amino acids at picomolar levels.
In vitro
Instructions
1. Solvent selection: AQC is dissolved in an organic solvent, such as anhydrous dimethyl sulfoxide (DMSO) or acetonitrile, and a solution with a concentration of 1–10 mM is usually used. The concentration needs to be adjusted according to the experimental requirements before use.
2. Reaction steps:
a. Mix the amino acid or protein sample to be detected with the AQC solution.
b. The reaction is usually carried out in a buffer solution of about pH 8.0, the reaction temperature is generally room temperature, and the time is 10-30 minutes.
c. After the reaction is completed, the sample can be used for high-performance liquid chromatography (HPLC) analysis.
3. Detection and analysis: AQC derivatives have specific fluorescent properties, with an excitation wavelength of usually 250-350 nm and an emission wavelength of 395-400 nm. HPLC can be used with a fluorescence detector for separation and quantitative analysis to detect the concentration and sequence information of amino acids or proteins.
Notes:
1) AQC reagents may be sensitive to moisture, so they need to be stored in a dry environment.
2) It is necessary to ensure that the reaction conditions are properly controlled to avoid sample loss or side reactions.
3) The product after the reaction needs to be analyzed by HPLC to remove unreacted AQC.

The above information is based on published literature. Experimental procedures should be appropriately modified to meet specific research demands.
Synonyms6-Aminoquinolyl-N-hydroxysccinimidyl carbamate
Chemical Properties
Molecular Weight285.25
FormulaC14H11N3O4
Cas No.148757-94-2
SmilesO=C(Nc1ccc2ncccc2c1)ON1C(=O)CCC1=O
Relative Density.1.48 g/cm3 (Predicted)
Storage & Solubility Information
Storagekeep away from direct sunlight,store under nitrogen | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 95 mg/mL (333.04 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween-80+45% Saline: 3.3 mg/mL (11.57 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
DMSO
1mg5mg10mg50mg
1 mM3.5057 mL17.5285 mL35.0570 mL175.2848 mL
5 mM0.7011 mL3.5057 mL7.0114 mL35.0570 mL
10 mM0.3506 mL1.7528 mL3.5057 mL17.5285 mL
20 mM0.1753 mL0.8764 mL1.7528 mL8.7642 mL
50 mM0.0701 mL0.3506 mL0.7011 mL3.5057 mL
100 mM0.0351 mL0.1753 mL0.3506 mL1.7528 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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