m-PEG8-(CH2)12-phosphonic acid

Modify Date: 2024-01-09 18:36:01

m-PEG8-(CH2)12-phosphonic acid structure	Common Name	m-PEG8-(CH2)12-phosphonic acid
	CAS Number	2093153-86-5	Molecular Weight	588.71
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₇H₅₇O₁₁P	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of m-PEG8-(CH2)12-phosphonic acid

m-PEG8-C10-phosphonic acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.

Name	m-PEG8-C10-phosphonic acid

Description	m-PEG8-C10-phosphonic acid 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]. Wang Y, et al. Degradation of proteins by PROTACs and other strategies. Acta Pharm Sin B. 2020 Feb;10(2):207-238.

Molecular Formula	C₂₇H₅₇O₁₁P
Molecular Weight	588.71
Storage condition	2-8°C

DC Chemicals Limited
China
Product Name: m-PEG8-(CH2)12-phosphonic acid
Price: $Inquiry/100mg $Inquiry/250mg $Inquiry/500mg
Purity: 98.0%
Stocking Period: 3 Day
Contact: Tony Cao

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