HS-PEG11-CH2CH2N3

Modify Date: 2024-01-15 23:12:30

HS-PEG11-CH2CH2N3 structure	Common Name	HS-PEG11-CH2CH2N3
	CAS Number	2148986-08-5	Molecular Weight	587.72
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₄H₄₉N₃O₁₁S	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of HS-PEG11-CH2CH2N3

HS-PEG11-CH2CH2N3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name	HS-PEG11-CH2CH2N3

Description	HS-PEG11-CH2CH2N3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Related Catalog	Research Areas >> Cancer Signaling Pathways >> PROTAC >> PROTAC Linker
Target	PEGs
In Vitro	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.

Molecular Formula	C₂₄H₄₉N₃O₁₁S
Molecular Weight	587.72

Hazard Codes	Xi