m-PEG6-Ms

Modify Date: 2025-08-25 21:22:27

m-PEG6-Ms structure	Common Name	m-PEG6-Ms
	CAS Number	130955-39-4	Molecular Weight	392.46300
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₄H₃₀O₉S	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of m-PEG6-Ms

m-PEG6-Ms is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name	methanesulfonic acid,2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Synonym	More Synonyms

Description	m-PEG6-Ms 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	C₁₄H₃₀O₉S
Molecular Weight	392.46300
Exact Mass	392.17200
PSA	138.36000
LogP	0.29290

Precursor 4
CAS#:23601-40-3 2,5,8,11,14,17-... CAS#:124-63-0 Methanesulfonyl... CAS#:112-35-6 m-PEG3-OH CAS#:112-27-6 Triethylene glycol
DownStream 1
CAS#:702701-63-1 6-[2-[2-[2-[2-[...

2,5,8,11,14,17-Hexaoxanonadecan-19-ol,methanesulfonate

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