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N-(azide-PEG3)-N'-(m-PEG4)-Benzothiazole Cy5

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N-(azide-PEG3)-N'-(m-PEG4)-Benzothiazole Cy5 Basic information

Product Name:
N-(azide-PEG3)-N'-(m-PEG4)-Benzothiazole Cy5
Synonyms:
  • N-(azide-PEG3)-N'-(m-PEG4)-Benzothiazole Cy5
  • N-(azide-PEG4)-3,3-Dimethyl-3H-indole-N'-(m-PEG3)-Benzothiazole Cy5
  • N-(azide-PEG3)-N'-(m-PEG4)-Benzothiazole Cy5
CAS:
2107273-88-9
MF:
C39H54ClN5O7S
MW:
772.4
Mol File:
2107273-88-9.mol
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N-(azide-PEG3)-N'-(m-PEG4)-Benzothiazole Cy5 Usage And Synthesis

Uses

N-(azide-PEG3)-N'-(m-PEG4)-Benzothiazole Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. N-(azide-PEG3)-N'-(m-PEG4)-Benzothiazole Cy5 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.

Biological Activity

N-(azide-PEG3)-N'-(m-PEG4)-Benzothiazole Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1].

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

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