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AF 568 carboxylic acid
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Catalog No. T208614
AF 568 carboxylic acid is a non-reactive form of the orange fluorescent dye AF 568. It exhibits an absorption wavelength range of 590-720 nm (FRET) and an emission wavelength range of 515-720 nm. AF 568 alkyne can form stable covalent bonds with amino-containing molecules through its carboxylic acid group. It can also participate in a copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing alkyne groups. Additionally, it is capable of engaging in strain-promoted azide-alkyne cycloaddition (SPAAC) with compounds containing DBCO or BCN groups.
AF 568 carboxylic acid
AF 568 carboxylic acid
😃Good
Catalog No. T208614
AF 568 carboxylic acid is a non-reactive form of the orange fluorescent dye AF 568. It exhibits an absorption wavelength range of 590-720 nm (FRET) and an emission wavelength range of 515-720 nm. AF 568 alkyne can form stable covalent bonds with amino-containing molecules through its carboxylic acid group. It can also participate in a copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing alkyne groups. Additionally, it is capable of engaging in strain-promoted azide-alkyne cycloaddition (SPAAC) with compounds containing DBCO or BCN groups.
| Pack Size | Price | USA Warehouse | Global Warehouse | Quantity |
|---|---|---|---|---|
| 10 mg | Inquiry | Inquiry | Inquiry | |
| 50 mg | Inquiry | Inquiry | Inquiry |
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Product Introduction
Bioactivity
Chemical Properties
| Description | AF 568 carboxylic acid is a non-reactive form of the orange fluorescent dye AF 568. It exhibits an absorption wavelength range of 590-720 nm (FRET) and an emission wavelength range of 515-720 nm. AF 568 alkyne can form stable covalent bonds with amino-containing molecules through its carboxylic acid group. It can also participate in a copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing alkyne groups. Additionally, it is capable of engaging in strain-promoted azide-alkyne cycloaddition (SPAAC) with compounds containing DBCO or BCN groups. |
| Formula | C33H28K2N2O11S2 |
Storage & Solubility Information
| Storage | keep away from direct sunlight | store at -20°C | Shipping with blue ice/Shipping at ambient temperature. |
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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 mother liquor preparation method and in vivo formula preparation method:
For example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . A total of 10 animals were administered, and the formula you used is 5% 
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 DMSO (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.
(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 DMSO main solution, add 300 μLPEG300 mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH2O mix well and clarify
main solution, add 300 μLPEG300 mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH2O mix well and clarifyFor Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.
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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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