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5-TAMRA-SE, an amine-reactive fluorescent agent, forms conjugates that produce bright, pH-insensitive orange-red fluorescence (approximate excitation/emission maxima ~546/579) and exhibit good photostability.

| Pack Size | Price | USA Warehouse | Global Warehouse | Quantity |
|---|---|---|---|---|
| 2 mg | $40 | In Stock | In Stock | |
| 5 mg | $71 | In Stock | In Stock | |
| 10 mg | $113 | In Stock | In Stock | |
| 25 mg | $237 | In Stock | In Stock | |
| 50 mg | $367 | In Stock | In Stock | |
| 100 mg | $553 | In Stock | In Stock |
| Description | 5-TAMRA-SE, an amine-reactive fluorescent agent, forms conjugates that produce bright, pH-insensitive orange-red fluorescence (approximate excitation/emission maxima ~546/579) and exhibit good photostability. |
| Cell Research | Instructions 1. Dissolving reagent: 5-TAMRA-SE is usually provided in solid form and can be dissolved in anhydrous DMSO or DMF at a recommended concentration of 1-10 mM. It can be diluted to an appropriate concentration as needed. 2. Labeling reaction: 1) Mix the 5-TAMRA-SE solution with the target molecule containing an amine group (such as protein, antibody, etc.). Generally, the pH of the reaction should be kept in the range of 8.0-9.0 to ensure the optimal reactivity of the NHS ester. 2) The reaction time is generally 30 minutes to 1 hour, and the reaction is carried out at room temperature. The labeling reaction can remove unreacted fluorescent dye by centrifugation or remove excess dye by dialysis. 3. Removal of unreacted dye: After the reaction is completed, use methods such as dialysis or gel filtration to remove unreacted fluorescent dye. This step helps to avoid interference from background signals. 4. Storage: The labeled molecules can be stored at 4°C and avoid long-term exposure to strong light to avoid affecting fluorescence stability. The above information is based on published literature. Experimental procedures should be appropriately modified to meet specific research demands. |
| Synonyms | 5-TAMRA-NHS ester, 5-Carboxytetramethylrhodamine succinimidyl ester |
| Molecular Weight | 527.53 |
| Formula | C29H25N3O7 |
| Cas No. | 150810-68-7 |
| Smiles | CN(C)c1ccc2c(-c3ccc(cc3C([O-])=O)C(=O)ON3C(=O)CCC3=O)c3ccc(cc3[o+]c2c1)N(C)C |
| Relative Density. | no data available |
| Storage | keep away from direct sunlight,store at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature. | ||||||||||
| Solubility Information | DMSO: 1.32 mg/mL (2.5 mM), Sonication is recommended. | ||||||||||
Solution Preparation Table | |||||||||||
DMSO
| |||||||||||
Dissolve 2 mg of the compound in 100 μL DMSO
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.
1) Add 100 μL of the DMSO
stock solution to 400 μL PEG300
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 ddH2O
and mix thoroughly until a homogeneous solution is obtained.
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