m-PEG3-CH2-alcohol

Modify Date: 2024-01-09 12:08:23

m-PEG3-CH2-alcohol structure	Common Name	m-PEG3-CH2-alcohol
	CAS Number	100688-48-0	Molecular Weight	178.22600
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₈H₁₈O₄	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of m-PEG3-CH2-alcohol

m-PEG3-CH2-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.

Name	3-[2-(2-methoxyethoxy)ethoxy]propan-1-ol
Synonym	More Synonyms

Description	m-PEG3-CH2-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.
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.
References	[1]. Lepage ML, et al. Design, synthesis and photochemical properties of the first examples of iminosugar clustersbased on fluorescent cores. Beilstein J Org Chem. 2015 May 6;11:659-67.

Molecular Formula	C₈H₁₈O₄
Molecular Weight	178.22600
Exact Mass	178.12100
PSA	47.92000
LogP	0.04840

Hazard Codes	Xi

1-Propanol,3-[2-(2-methoxyethoxy)ethoxy]

DC Chemicals Limited
China
Product Name: m-PEG3-(CH2)3-alcohol
Price: $Inquiry/100mg $Inquiry/250mg $Inquiry/500mg
Purity: 98.0%
Stocking Period: 3 Day
Contact: Tony Cao

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