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Cy7 diacid

🥰Excellent
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

🥰Excellent
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 SizePriceAvailabilityQuantity
1 mg$298In Stock
5 mg$610In Stock
10 mg$868In Stock
25 mg$1,290In Stock
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Purity:98.7%
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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
ColorWhite
AppearanceSolid
Storage & Solubility Information
Storagekeep away from direct sunlight | store at -20°C | 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.
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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