N-methyl-N'-(Azido-PEG2-C5)-Cy5

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N-methyl-N'-(Azido-PEG2-C5)-Cy5

N-methyl-N'-(Azido-PEG2-C5)-Cy5

Catalog Number A17-0152
Category Cyanine5
Molecular Formula C38H51ClN6O3
Molecular Weight 675.3
Catalog Number Size Price Quantity
A17-0152 -- $--

Product Introduction

N-methyl-N'-(Azido-PEG2-C5)-Cy5 is a PEG linker containing a cyanine dye with excitation/emmission maximum 649/667 nm as well as an azide group, which enables Click Chemistry. The hydophilic PEG spacer increases solubility in aqueous media. Please contact us for GMP-grade inquiries.

Chemical Information

Purity 0.98
IUPAC Name N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]-6-[(2E)-3,3-dimethyl-2-[(2E,4E)-5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indol-1-yl]hexanamide;chloride
Canonical SMILES CC1(C2=CC=CC=C2[N+](=C1C=CC=CC=C3C(C4=CC=CC=C4N3CCCCCC(=O)NCCOCCOCCN=[N+]=[N-])(C)C)C)C.[Cl-]
InChI InChI=1S/C38H50N6O3.ClH/c1-37(2)30-16-11-13-18-32(30)43(5)34(37)20-8-6-9-21-35-38(3,4)31-17-12-14-19-33(31)44(35)25-15-7-10-22-36(45)40-23-26-46-28-29-47-27-24-41-42-39;/h6,8-9,11-14,16-21H,7,10,15,22-29H2,1-5H3;1H
InChI Key KHXRWRZNDLAZDK-UHFFFAOYSA-N
Solubility DMSO, DMF, DCM, low solubility in water
  • Product Specification
  • Application
Excitation 649
Emission 667
Storage -20°C

N-methyl-N’-(Azido-PEG2-C5)-Cy5 is a specialized fluorescent dye that combines multiple functional groups to aid in advanced biochemical applications. This compound features a Cy5 fluorophore, known for its bright fluorescence and stability, an azido group that serves as a versatile reactive moiety for click chemistry, and a PEG2 spacer that enhances its solubility and biocompatibility. Additionally, the compound includes a C5 linker and an N-methyl moiety. The azido group enables bioorthogonal labeling, which is crucial for tracking biological molecules without interfering with their natural functions.

This compound excels in fluorescent imaging applications. Due to Cy5’s high absorption and emission wavelengths (approximately 649/670 nm), it is ideal for use in biological systems, minimizing background signals from autofluorescence. Its application in live-cell imaging is particularly noteworthy, as it allows researchers to observe real-time processes in live cells with minimal phototoxicity. The PEG2 spacer enhances the dye’s solubility, ensuring that it remains stable and effective within biological systems. Researchers can also employ this compound in super-resolution imaging techniques, pushing the boundaries of imaging technology to visualize structures at the nanometer scale.

N-methyl-N’-(Azido-PEG2-C5)-Cy5 plays a pivotal role in biomolecular labeling. By leveraging the azido group’s ability to participate in click chemistry reactions, this compound can be efficiently conjugated to a wide variety of biomolecules, including proteins, nucleic acids, and small molecules. This capability is essential for advancing research in proteomics and genomics, where precise labeling is critical. The biocompatibility of the PEG2 linker further enhances its utility in living organisms, providing a robust tool for in vivo studies where maintaining the natural state of the biological environment is crucial.

The compound is also vital in drug delivery system development. Its fluorescent properties facilitate the tracking of nanoparticles or other drug carriers within the body. By attaching this dye to drug delivery vehicles, scientists can monitor the distribution and localization of therapeutic agents in real-time. Such capabilities are indispensable for understanding and optimizing drug delivery mechanisms, ensuring that targeted therapies reach their intended sites of action while minimizing off-target effects. Moreover, the stability and solubility provided by the PEG2 moiety promote better formulation of drug carriers for clinical applications.

Lastly, N-methyl-N’-(Azido-PEG2-C5)-Cy5 serves an essential function in the study of protein-protein interactions. Fluorescence Resonance Energy Transfer (FRET) can be conducted using this dye, which is critical for elucidating mechanisms underlying cellular processes. By allowing the detection of intermolecular interactions and the distances between proteins, it serves as an invaluable tool for exploring complex biological networks. Its compatibility with other dyes further increases its versatility in multicolor FRET assays, enabling comprehensive studies of dynamic protein interactions.

Computed Properties

Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 7
Rotatable Bond Count 18
Exact Mass 674.3711172 g/mol
Monoisotopic Mass 674.3711172 g/mol
Topological Polar Surface Area 68.2Ų
Heavy Atom Count 48
Formal Charge 0
Complexity 1200
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 3
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 2
Compound Is Canonicalized Yes
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