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Description
- Chemical Formula: C28H30BF2N3O2
- Mol. Weight: 489.36g/mol
- Purity: ≥98%
- Molar Extinction Co-efficient: 50,000 M-1cm-1 (CH3OH)
- Excitation (Max): 573nm (CH3OH)
- Emission (Max): 612nm (CH3OH)
- Recommended Excitation: 568nm Kr1 and 543nm green HeNe
- Recommended Filter Sets: RITC
- Solubility: Methanol, DMSO, DMF, acetonitrile, dichloromethane
Application: Conjugation
Recommended Storage: Store in the dark at -20°C.
Specifications
Specifications
| Description | Fluorescent dye derived from dipyrrometheneboron difluoride. Water insoluble and forms stable amide bond with activated carboxylic acid at pH 7-9. |
| Formulation | Derived from dipyrrometheneboron difluoride |
| For Use With (Application) | Conjugation |
| Quantity | 5 mg |
| Product Type | Fluorescent Dye 570-N Amine |
| pH Range | 7 to 9 |
| Molecular Weight (g/mol) | 489.36g/mol |
| Light Source | 568nm Kr1 and 543nm green HeNe |
| Filter Type | RITC |
| Purity | ≥98% |
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For research use only (RUO).
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