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ATTO 465 azide

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Catalog No. T208430

ATTO 465 Azide is an azide derivative of ATTO 465, characterized by maximum excitation/emission wavelengths of 453/506 nm. It functions as a click chemistry reagent, containing an azide group that enables copper-catalyzed azide-alkyne cycloaddition reactions (CuAAC) with molecules having an alkyne group. Additionally, it can engage in strain-promoted azide-alkyne cycloaddition reactions (SPAAC) with molecules containing DBCO or BCN groups.

ATTO 465 azide

ATTO 465 azide

😃Good
Catalog No. T208430
ATTO 465 Azide is an azide derivative of ATTO 465, characterized by maximum excitation/emission wavelengths of 453/506 nm. It functions as a click chemistry reagent, containing an azide group that enables copper-catalyzed azide-alkyne cycloaddition reactions (CuAAC) with molecules having an alkyne group. Additionally, it can engage in strain-promoted azide-alkyne cycloaddition reactions (SPAAC) with molecules containing DBCO or BCN groups.
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Description
ATTO 465 Azide is an azide derivative of ATTO 465, characterized by maximum excitation/emission wavelengths of 453/506 nm. It functions as a click chemistry reagent, containing an azide group that enables copper-catalyzed azide-alkyne cycloaddition reactions (CuAAC) with molecules having an alkyne group. Additionally, it can engage in strain-promoted azide-alkyne cycloaddition reactions (SPAAC) with molecules containing DBCO or BCN groups.
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Storagekeep away from direct sunlight | store at -20°C | Shipping with blue ice/Shipping at ambient temperature.

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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.
All types of co-solvents required for the protocol, such asDMSO, PEG300/ PEG400, Tween 80, SBE-β-CD, corn oil are available for purchase on the TargetMol website with a simple click.
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