Mal-PEG2-NH-Boc

Modify Date: 2024-01-10 20:13:01

Mal-PEG2-NH-Boc structure	Common Name	Mal-PEG2-NH-Boc
	CAS Number	660843-21-0	Molecular Weight	328.36100
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₅H₂₄N₂O₆	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of Mal-PEG2-NH-Boc

Mal-PEG2-NH-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name	tert-butyl N-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethyl]carbamate

Description	Mal-PEG2-NH-Boc 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 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[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	C₁₅H₂₄N₂O₆
Molecular Weight	328.36100
Exact Mass	328.16300
PSA	97.66000
LogP	0.61160

Mal-PEG2-NH-Boc MSDS(Chinese)

Precursor 0
DownStream 1
CAS#:660843-23-2 Mal-PEG2-NH2 TFA

DC Chemicals Limited
China
Product Name: Mal-PEG2-NH-Boc
Price: $Inquiry/100mg $Inquiry/250mg $Inquiry/500mg
Purity: 98.0%
Stocking Period: 3 Day
Contact: Tony Cao

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