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Cy7 diacid

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Catalog No. TD0019Cas No. 1268616-88-1

Cy7 diacid is a CY7-derived dye. CY7 (Cyanine7) is an amine-reactive, near-infrared (NIR) fluorophore with excitation/emission wavelengths of 745/800 nm. It is suitable for in vivo imaging, flow cytometry, antibody labelling, nucleic acid detection, and other applications.

Cy7 diacid

Cy7 diacid

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Purity: 98.7%
Catalog No. TD0019Cas No. 1268616-88-1
Cy7 diacid is a CY7-derived dye. CY7 (Cyanine7) is an amine-reactive, near-infrared (NIR) fluorophore with excitation/emission wavelengths of 745/800 nm. It is suitable for in vivo imaging, flow cytometry, antibody labelling, nucleic acid detection, and other applications.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$298-In Stock
5 mg$610-In Stock
10 mg$868-In Stock
25 mg$1,290-In Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
All TargetMol products are for research purposes only and cannot be used for human consumption. We do not provide products or services to individuals. Please comply with the intended use and do not use TargetMol products for any other purpose.
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Purity:98.7%
Appearance:Solid
Color:White
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Product Introduction

Bioactivity
Description
Cy7 diacid is a CY7-derived dye. CY7 (Cyanine7) is an amine-reactive, near-infrared (NIR) fluorophore with excitation/emission wavelengths of 745/800 nm. It is suitable for in vivo imaging, flow cytometry, antibody labelling, nucleic acid detection, and other applications.
In vitro
Cy7 diacid is a multifunctionalized near-infrared cyanine dye with a molecular framework based on the Cy7 dye, featuring an extended conjugated linkage of broussonetia papyrifera that generates strong and stable fluorescence emission in the near-infrared region (excitation wavelength 740-760 nm, emission wavelength 770-790 nm). It exhibits excellent tissue penetration and low background interference, making it suitable for deep-tissue bioimaging. Unlike conventional monofunctional dyes, Cy7 diacid incorporates two carboxyl groups (-COOH) in its molecular structure of broussonetia papyrifera, enabling it to serve as a "bifunctionalized" platform for simultaneous conjugation with multiple target molecules or establishing linkages with broussonetia papyrifera.
Chemical Properties
Molecular Weight689.72
FormulaC39H49BrN2O4
Cas No.1268616-88-1
Smiles[Br-].O=C(O)CCCCCN1C=2C=CC=CC2C(C1=CC=CC=CC=CC3=[N+](C=4C=CC=CC4C3(C)C)CCCCCC(=O)O)(C)C
Relative Density.no data available
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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In Vivo Formulation Calculator (Clear solution)

Please enter your animal experiment information in the following box and click Calculate to obtain the stock solution preparation method and in vivo formula preparation method:
TargetMol | Animal experiments For example, if the intended dosage is 10 mg/kg for animals weighing 20 g , with a dosing volume of 100 μL per animal, TargetMol | Animal experiments and a total of 10 animals are to be administered, using a formulation of TargetMol | reagent 10% DMSO+ 40% PEG300+ 5% Tween 80+ 45% Saline/PBS/ddH2O , the resulting working solution concentration would be 2 mg/mL.
Stock Solution Preparation:

Dissolve 2 mg of the compound in 100 μL DMSOTargetMol | reagent 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.

Preparation of the In Vivo Formulation:

1) Add 100 μL of the DMSOTargetMol | reagent stock solution to 400 μL PEG300TargetMol | reagent 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 ddH2OTargetMol | reagent and mix thoroughly until a homogeneous solution is obtained.

This example is provided solely to demonstrate the use of the In Vivo Formulation Calculator and does not constitute a recommended formulation for any specific compound. Please select an appropriate dissolution and formulation strategy based on your experimental model and route of administration.
All co-solvents required for this protocol, includingDMSO, PEG300/PEG400, Tween 80, SBE-β-CD, and Corn oil, are available for purchase on the TargetMol website.
1 Enter information below:
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2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

Dose Conversion

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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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