m-PEG4-CH2-aldehyde

Modify Date: 2024-01-10 10:59:54

m-PEG4-CH2-aldehyde structure	Common Name	m-PEG4-CH2-aldehyde
	CAS Number	1059189-65-9	Molecular Weight	250.29
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₁H₂₂O₆	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of m-PEG4-CH2-aldehyde

m-PEG4-CH2-aldehyde is a PEG-based based PROTAC linker can be used in the synthesis of PROTACs.

Name	m-PEG4-CH2-aldehyde
Synonym	More Synonyms

Description	m-PEG4-CH2-aldehyde is a PEG-based 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]. Jennifer Riggs-Sauthier, et al. Oligomer-protease inhibitor conjugates. WO2008112289A2.

Molecular Formula	C₁₁H₂₂O₆
Molecular Weight	250.29

Hazard Codes	Xi

MFCD30458023

DC Chemicals Limited
China
Product Name: m-PEG4-CH2-aldehyde
Price: $Inquiry/100mg $Inquiry/250mg $Inquiry/500mg
Purity: 98.0%
Stocking Period: 3 Day
Contact: Tony Cao

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: m-PEG4-CH2-aldehyde
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Stocking Period: Inquiry
Contact: Ms Wang

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