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N-(m-PEG4)-N'-(azide-PEG4)-Cy3

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N-(m-PEG4)-N'-(azide-PEG4)-Cy3 Basic information

Product Name:
N-(m-PEG4)-N'-(azide-PEG4)-Cy3
Synonyms:
  • N-(m-PEG4)-N'-(azide-PEG4)-Cy3
CAS:
2107273-38-9
MF:
C42H62ClN5O8
MW:
800.44
Mol File:
2107273-38-9.mol
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N-(m-PEG4)-N'-(azide-PEG4)-Cy3 Chemical Properties

solubility 
Soluble in Water, DMSO, DMF, DCM
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N-(m-PEG4)-N'-(azide-PEG4)-Cy3 Usage And Synthesis

Description

N-(m-PEG4)-N'-(azide-PEG4)-Cy3 is a PEG linker containing cyanine dye with excitation/emmission maximum 555/570 nm as well as an azide group, which enables Click Chemistry. The hydophilic PEG spacer increases solubility in aqueous media.

Uses

N-(m-PEG4)-N'-(azide-PEG4)-Cy3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. N-(m-PEG4)-N'-(azide-PEG4)-Cy3 is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

IC 50

PEGs

References

[1] An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562 DOI:10.1016/j.ebiom.2018.09.005

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