Cy5 DBCO chloride

Modify Date: 2025-08-23 09:58:51

Cy5 DBCO chloride Structure
Cy5 DBCO chloride structure
Common Name Cy5 DBCO chloride
CAS Number 2182601-72-3 Molecular Weight 777.43
Density N/A Boiling Point N/A
Molecular Formula C50H53ClN4O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Cy5 DBCO chloride


Cy5 DBCO chloride is an azide reaction probe and the addition of DBCO molecules allows the imaging of azide-labelled biomolecules by a copper-free “Click Chemistry” reaction[1].

 Names

Name Cy5 DBCO chloride

 Cy5 DBCO chloride Biological Activity

Description Cy5 DBCO chloride is an azide reaction probe and the addition of DBCO molecules allows the imaging of azide-labelled biomolecules by a copper-free “Click Chemistry” reaction[1].
Related Catalog
In Vitro Cy5 DBCO chloride (2-50 μM) can control the extent of labelling by varying the concentration of DBCO-Cy5 in a dose-dependent manner, with the amount of DBCO-Cy5 bound at the cell surface increasing with increasing DBCO-Cy5 concentration[1]. Guidelines (Following is our recommended protocol. This protocol only provides a guideline, and should be modified according to your specific needs). 1.Incubate the cells at a density of 3×104 cells in a cell culture dish for 3 days and then wash the cells twice with DPBS (pH 7.4). Incubate the cells according to your normal protocol. 2.Incubate the cells with Cy5 DBCO chloride at a final concentration of 20 µM for 1 h at 37°C. 3.After incubation, wash cells with DPBS (pH 7.4) and fix with formaldehyde-glutaraldehyde combination fixative for 15 min at room temperature. 4.After fixation, wash cells twice with DPBS (pH 7.4). Analyze sample on a flow cytometer, fluorescence microscopy, or fluorescence microplate reader.
References

[1]. Sun-Woong Kang, et al. Cell labeling and tracking method without distorted signals by phagocytosis of macrophages. Theranostics. 2014 Feb 12;4(4):420-31.

 Chemical & Physical Properties

Molecular Formula C50H53ClN4O2
Molecular Weight 777.43
InChIKey HWIXBRHDYGXXEQ-UHFFFAOYSA-N
SMILES C[N+]1=C(C=CC=CC=C2N(CCCCCC(=O)NCCC(=O)N3Cc4ccccc4C#Cc4ccccc43)c3ccccc3C2(C)C)C(C)(C)c2ccccc21.[Cl-]
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