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BP Fluor 488 cadaverine

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Catalog No. T206135Cas No. 1178534-61-6

BP Fluor 488 cadaverine is a carboxyl/carbonyl-reactive building block, frequently utilized for modifying carboxyl groups via stable amide bonds in the presence of activating agents (such as EDC or DCC) or activated esters (like NHS esters). BP Fluor 488 dye has an excitation peak at 499 nm and an emission peak at 520 nm. This conjugate is widely employed in microscopy, flow cytometry, and various other applications. BP Fluor 488 is a pure 5-sulfonated rhodamine molecule, eliminating batch-to-batch variability caused by differences in isomer ratios.

BP Fluor 488 cadaverine

BP Fluor 488 cadaverine

😃Good
Catalog No. T206135Cas No. 1178534-61-6
BP Fluor 488 cadaverine is a carboxyl/carbonyl-reactive building block, frequently utilized for modifying carboxyl groups via stable amide bonds in the presence of activating agents (such as EDC or DCC) or activated esters (like NHS esters). BP Fluor 488 dye has an excitation peak at 499 nm and an emission peak at 520 nm. This conjugate is widely employed in microscopy, flow cytometry, and various other applications. BP Fluor 488 is a pure 5-sulfonated rhodamine molecule, eliminating batch-to-batch variability caused by differences in isomer ratios.
Pack SizePriceAvailabilityQuantity
10 mgInquiry10-14 weeks
50 mgInquiry10-14 weeks
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Description
BP Fluor 488 cadaverine is a carboxyl/carbonyl-reactive building block, frequently utilized for modifying carboxyl groups via stable amide bonds in the presence of activating agents (such as EDC or DCC) or activated esters (like NHS esters). BP Fluor 488 dye has an excitation peak at 499 nm and an emission peak at 520 nm. This conjugate is widely employed in microscopy, flow cytometry, and various other applications. BP Fluor 488 is a pure 5-sulfonated rhodamine molecule, eliminating batch-to-batch variability caused by differences in isomer ratios.
Chemical Properties
Molecular Weight618.635
FormulaC26H26N4O10S2
Cas No.1178534-61-6
Storage & Solubility Information
Storagekeep 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.

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Please enter your animal experiment information in the following box and click Calculate to obtain the mother liquor preparation method and in vivo formula preparation method:
TargetMol | Animal experimentsFor example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . TargetMol | Animal experiments A total of 10 animals were administered, and the formula you used is 5% TargetMol | reagent DMSO+30% PEG300+5% Tween 80+60% Saline/PBS/ddH2O. So your working solution concentration is 2 mg/mL。
Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSOTargetMol | reagent (mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.
Preparation method for in vivo formula: Take 50 μL DMSOTargetMol | reagent main solution, add 300 μLPEG300TargetMol | reagent mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH2OTargetMol | reagent mix well and clarify
For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.
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