N,N'-DME-N,N'-Bis-PEG2-acid

Modify Date: 2024-01-09 19:09:18

N,N'-DME-N,N'-Bis-PEG2-acid structure	Common Name	N,N'-DME-N,N'-Bis-PEG2-acid
	CAS Number	2062663-61-8	Molecular Weight	408.49
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₈H₃₆N₂O₈	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of N,N'-DME-N,N'-Bis-PEG2-acid

N,N'-DME-N,N'-Bis-PEG2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name	N,N'-DME-N,N'-Bis-PEG2-acid

Description	N,N'-DME-N,N'-Bis-PEG2-acid 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	C₁₈H₃₆N₂O₈
Molecular Weight	408.49