Propargyl-PEG5-CH2CO2tBu

Modify Date: 2024-01-10 19:44:11

Propargyl-PEG5-CH2CO2tBu structure	Common Name	Propargyl-PEG5-CH2CO2tBu
	CAS Number	2098489-63-3	Molecular Weight	346.42
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₇H₃₀O₇	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of Propargyl-PEG5-CH2CO2tBu

Propargyl-PEG4-O-C1-Boc is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1].

Name	Propargyl-PEG4-O-C1-Boc

Description	Propargyl-PEG4-O-C1-Boc 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 Alkyl/ether
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]. Wurz RP, et al. A "Click Chemistry Platform" for the Rapid Synthesis of Bispecific Molecules for Inducing ProteinDegradation. J Med Chem. 2018 Jan 25;61(2):453-461.

Molecular Formula	C₁₇H₃₀O₇
Molecular Weight	346.42
Storage condition	2-8°C

DC Chemicals Limited
China
Product Name: Propargyl-PEG5-CH2CO2tBu
Price: $Inquiry/100mg $Inquiry/250mg $Inquiry/500mg
Purity: 98.0%
Stocking Period: 3 Day
Contact: Tony Cao

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