ChemicalBook--->CAS DataBase List--->868594-42-7

868594-42-7

868594-42-7 Structure

868594-42-7 Structure
IdentificationBack Directory
[Name]

Benzyl-PEG8-azide
[CAS]

868594-42-7
[Synonyms]

Benzyl-PEG7-N3
Benzyl-PEG8-N3
Benzyl-PEG8-azide
Benzyl-PEG7-azide
[Molecular Formula]

C21H35N3O7
[MOL File]

868594-42-7.mol
[Molecular Weight]

441.53
Hazard InformationBack Directory
[Uses]

Benzyl-PEG7-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Benzyl-PEG7-azide 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]

Benzyl-PEG7-azide 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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