m-PEG11-OH

Modify Date: 2024-01-06 12:56:57

m-PEG11-OH structure	Common Name	m-PEG11-OH
	CAS Number	2168540-65-4	Molecular Weight	516.62
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₃H₄₈O₁₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of m-PEG11-OH

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

Name	m-PEG11-OH

Description	m-PEG11-OH is a PEG-based PROTAC linker 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]. Das A, et al. Consequences of Dispersity on the Self-Assembly of ABA-Type Amphiphilic Block Co-Oligomers. ACS Macro Lett. 2018 May 15;7(5):546-550.

Molecular Formula	C₂₃H₄₈O₁₂
Molecular Weight	516.62
Storage condition	2-8°C