Bis(m-PEG4)-N-OH

Modify Date: 2025-09-13 08:26:20

Bis(m-PEG4)-N-OH structure	Common Name	Bis(m-PEG4)-N-OH
	CAS Number	2182601-79-0	Molecular Weight	413.50
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₈H₃₉NO₉	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of Bis(m-PEG4)-N-OH

Bis(m-PEG4)-N-OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name	Bis(m-PEG4)-N-OH

Description	Bis(m-PEG4)-N-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	C₁₈H₃₉NO₉
Molecular Weight	413.50

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Product Name: Bis(m-PEG4)-N-OH
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