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5(6)-TAMRA SE

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Catalog No. T18898Cas No. 246256-50-8
Alias 5(6)-Carboxytetramethylrhodamine N-succinimidyl ester

5(6)-TAMRA SE (5(6)-Carboxytetramethylrhodamine N-succinimidyl ester) is the amine-reactive, mixed isomer form of TAMRA. 5(6)-TAMRA SE is a dye for oligonucleotide labeling and automated DNA sequencing applications.

5(6)-TAMRA SE

5(6)-TAMRA SE

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Purity: 95%
Catalog No. T18898Alias 5(6)-Carboxytetramethylrhodamine N-succinimidyl esterCas No. 246256-50-8
5(6)-TAMRA SE (5(6)-Carboxytetramethylrhodamine N-succinimidyl ester) is the amine-reactive, mixed isomer form of TAMRA. 5(6)-TAMRA SE is a dye for oligonucleotide labeling and automated DNA sequencing applications.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
5 mg$42In StockIn Stock
10 mg$61In StockIn Stock
25 mg$97In StockIn Stock
50 mg$156In StockIn Stock
100 mg$249In StockIn Stock
200 mg$369-In Stock
1 mL x 10 mM (in DMSO)$59In 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:95%
Appearance:Solid
Color:Yellow
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Product Introduction

Bioactivity
Description
5(6)-TAMRA SE (5(6)-Carboxytetramethylrhodamine N-succinimidyl ester) is the amine-reactive, mixed isomer form of TAMRA. 5(6)-TAMRA SE is a dye for oligonucleotide labeling and automated DNA sequencing applications.
Cell Research
Instructions
I. Reagent preparation: Select DMSO (e.g. 10 mM stock solution) or water, and adjust the specific concentration according to the experimental requirements. Generally, a dye concentration of 1–10 μM is used for labeling.
II. Operation steps
1. Labeling process:
1) Prepare oligonucleotides: Select appropriate oligonucleotides and dissolve them, with a common concentration of 10–100 μM.
Note: Ensure that the oligonucleotides are of good quality and are synthesized according to the experimental requirements.
2. Labeling reaction:
1) Add 5(6)-TAMRA SE solution to the oligonucleotide solution. A molar ratio of 1:10 to 1:100 is usually used.
2) The reaction is usually carried out within 30 minutes to 1 hour, and the reaction conditions are room temperature or slightly lower temperature (such as 4°C).
3) The reaction time and temperature can be optimized according to the needs of the experiment.
3. Reaction optimization:
1) The reaction can be carried out in phosphate buffered saline (PBS) or Tris buffer, maintaining the pH value between 7.0 and 8.5, which is helpful for labeling reaction.
2) If necessary, appropriate amount of chemical reagents (such as esterase or amino acid to prevent non-specific reaction) can be added to the reaction to optimize the labeling effect.
4. Removal of unbound dye:
1) After the reaction, unbound 5(6)-TAMRA SE needs to be removed. This can be done by the following methods:
2) Dialysis: Remove free dye in the solution by dialysis.
3) Gel filtration: Use gel filtration column to remove unbound dye.
4) Centrifugation: Separate the labeled oligonucleotide from the free dye by centrifugation.
5. Fluorescence detection: The labeled oligonucleotide can be detected by fluorescence. Measure the fluorescence signal using a fluorescence microscope, real-time PCR instrument, or other fluorescence imaging system:
Excitation wavelength: 540 nm
Emission wavelength: 595 nm
6. Data analysis:
Based on the fluorescence intensity of the marker, the characteristics of the target DNA sequence, the binding efficiency of the probe, and the application of oligonucleotides in DNA sequencing can be analyzed.
Notes:
1. Solubility: 5(6)-TAMRA SE has good solubility, but it is necessary to avoid exposing the dye to strong light during use to prevent the fluorescence signal from attenuating.
2. Nonspecific binding: During the labeling reaction, the concentration and reaction time of the dye should be controlled to avoid nonspecific binding of the dye to non-target molecules.
3. Storage: The dye should be kept away from light and usually needs to be stored at low temperature (-20°C) to maintain its stability.

The above information is based on published literature. Experimental procedures should be appropriately modified to meet specific research demands.
Synonyms5(6)-Carboxytetramethylrhodamine N-succinimidyl ester
Chemical Properties
Molecular Weight527.53
FormulaC29H25N3O7
Cas No.246256-50-8
SmilesCN(C)c1ccc2c(Oc3cc(ccc3C22OC(=O)c3cc(ccc23)C(=O)ON2C(=O)CCC2=O)N(C)C)c1.CN(C)c1ccc2c(Oc3cc(ccc3C22OC(=O)c3ccc(cc23)C(=O)ON2C(=O)CCC2=O)N(C)C)c1
Relative Density.no data available
Storage & Solubility Information
Storagekeep away from direct sunlight | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 25 mg/mL (47.39 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM1.8956 mL9.4781 mL18.9563 mL94.7813 mL
5 mM0.3791 mL1.8956 mL3.7913 mL18.9563 mL
10 mM0.1896 mL0.9478 mL1.8956 mL9.4781 mL
20 mM0.0948 mL0.4739 mL0.9478 mL4.7391 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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