ChemicalBook--->CAS DataBase List--->2148986-06-3

2148986-06-3

2148986-06-3 Structure

2148986-06-3 Structure
IdentificationBack Directory
[Name]

HS-PEG7-CH2CH2N3
[CAS]

2148986-06-3
[Synonyms]

HS-PEG7-CH2CH2N3
Azido-PEG7-Thiol
[Molecular Formula]

C16H33N3O7S
[MDL Number]

MFCD34470049
[MOL File]

2148986-06-3.mol
[Molecular Weight]

411.51
Hazard InformationBack Directory
[Biological Activity]

HS-PEG7-CH2CH2N3 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].
[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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