133604-58-7

133604-58-7 structure

Name: m-PEG16-alcohol
Chemical Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CAS Number: 133604-58-7
Molecular Formula: C₃₃H₆₈O₁₇
Molecular Weight: 736.88300
Catalog: Signaling Pathways PROTAC PROTAC Linker
Create Date: 2016-09-14 20:10:25
Modify Date: 2025-09-20 00:58:10
m-PEG16-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1].

Name	2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Synonyms	MeO-16eg-OH hexadecaethylene glycol monomethyl ether hexadecylethylene glycol monomethylether 2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47-Hexadecaoxanonatetracontan-49-ol

Description	m-PEG16-alcohol 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]. Du JZ, et al. Micelle-to-vesicle morphological transition via light-induced rapid hydrophilic arm detachment from a star polymer. Chem Commun (Camb). 2012 Jan 30;48(9):1257-9.

Hazard Codes	Xi