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5-FAM SE

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Catalog No. T14049Cas No. 92557-80-7

5-FAM SE is a single isomer widely employed in the preparation of various small fluorescent molecules. It is a highly popular green fluorescent reagent used for labeling peptides, proteins, and nucleotides [5-FAM SE].

5-FAM SE

5-FAM SE

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Purity: 99.93%
Catalog No. T14049Cas No. 92557-80-7
5-FAM SE is a single isomer widely employed in the preparation of various small fluorescent molecules. It is a highly popular green fluorescent reagent used for labeling peptides, proteins, and nucleotides [5-FAM SE].
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
5 mg$50In StockIn Stock
10 mg$67In StockIn Stock
25 mg$117In StockIn Stock
50 mg$198In StockIn Stock
100 mg$315-In Stock
500 mg$768-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:99.93%
Appearance:Solid
Color:Yellow to Orange
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Product Introduction

Bioactivity
Description
5-FAM SE is a single isomer widely employed in the preparation of various small fluorescent molecules. It is a highly popular green fluorescent reagent used for labeling peptides, proteins, and nucleotides [5-FAM SE].
In vitro
Instructions:
1. Preparation of 5-FAM SE solution: Dissolve 5-FAM SE in an appropriate solvent, such as DMSO or DMF, to prepare a high concentration stock solution.
Note: Avoid vigorous stirring or shaking during dissolution to prevent fluorescence quenching.
2. Coupling reaction:
1) Mix the 5-FAM SE solution with the target biomolecule and use an appropriate buffer (usually pH 8-9.5) to promote the reaction of the succinimidyl ester group with the amine group on the biomolecule.
2) Allow the reaction mixture to incubate for an appropriate amount of time to ensure that the coupling is complete.
3. Purification:
1) After the reaction, the labeled biomolecule needs to be purified to remove unreacted 5-FAM SE and byproducts.
2) Common purification methods include dialysis, gel filtration, or chromatography, depending on the nature of the biomolecule.
4. Storage: Store the labeled biomolecule under recommended conditions, usually at -20°C, and protect from light to maintain its stability and fluorescence intensity.

The above information is based on published literature. Experimental procedures should be appropriately modified to meet specific research demands.
Chemical Properties
Molecular Weight473.39
FormulaC25H15NO9
Cas No.92557-80-7
SmilesO=C1OC2(C=3C1=CC(C(ON4C(=O)CCC4=O)=O)=CC3)C=5C(OC=6C2=CC=C(O)C6)=CC(O)=CC5
Relative Density.1.74g/cm3
Storage & Solubility Information
Storagestore at low temperature,keep away from direct sunlight | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 1 mg/mL (2.11 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.1124 mL10.5621 mL21.1242 mL105.6212 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

Keywords

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