Mal-PEG2-oxyamine

Modify Date: 2025-08-25 17:16:46

Mal-PEG2-oxyamine structure	Common Name	Mal-PEG2-oxyamine
	CAS Number	1146245-73-9	Molecular Weight	244.24
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₀H₁₆N₂O₅	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of Mal-PEG2-oxyamine

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

Name	Mal-PEG2-oxyamine

Description	Mal-PEG2-oxyamine 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
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	C₁₀H₁₆N₂O₅
Molecular Weight	244.24

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.

Shanghai Nianxing Industrial Co., Ltd
China
Product Name: Mal-PEG2-oxyamine
Price: Check
Purity: 95.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Get all suppliers and price by the below link:

Mal-PEG2-oxyamine suppliers

Mal-PEG2-oxyamine price