DSPE-PEG8-Mal

Modify Date: 2024-01-17 13:08:49

DSPE-PEG8-Mal structure	Common Name	DSPE-PEG8-Mal
	CAS Number	2112737-94-5	Molecular Weight	1251.61
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₆₄H₁₁₉N₂O₁₉P	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of DSPE-PEG8-Mal

DSPE-PEG8-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name	DSPE-PEG8-Mal

Description	DSPE-PEG8-Mal 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	C₆₄H₁₁₉N₂O₁₉P
Molecular Weight	1251.61