HS-PEG5-CH2CH2N3
HS-PEG5-CH2CH2N3 Basic information
- Product Name:
- HS-PEG5-CH2CH2N3
- Synonyms:
-
- HS-PEG5-CH2CH2N3
- Azido-PEG5-Thiol
- 2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol
- 17-azido-3,6,9,12,15-pentaoxaheptadecane-1-thiol
- CAS:
- 1449390-11-7
- MF:
- C12H25N3O5S
- MW:
- 323.41
- Mol File:
- 1449390-11-7.mol
HS-PEG5-CH2CH2N3 Usage And Synthesis
Uses
HS-PEG5-CH2CH2N3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. HS-PEG5-CH2CH2N3 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
HS-PEG5-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].
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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