m-PEG3-S-PEG2-OH

Modify Date: 2024-01-29 12:42:29

m-PEG3-S-PEG2-OH structure	Common Name	m-PEG3-S-PEG2-OH
	CAS Number	2173095-09-3	Molecular Weight	312.42
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₃H₂₈O₆S	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of m-PEG3-S-PEG2-OH

m-PEG3-S-PEG2-OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name	m-PEG3-S-PEG2-OH
Synonym	More Synonyms

Description	m-PEG3-S-PEG2-OH 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	C₁₃H₂₈O₆S
Molecular Weight	312.42

MFCD29918260