3-Aminophenol-PEG4-methyl

Modify Date: 2025-08-27 11:25:37

3-Aminophenol-PEG4-methyl Structure
3-Aminophenol-PEG4-methyl structure
Common Name 3-Aminophenol-PEG4-methyl
CAS Number 1429340-32-8 Molecular Weight 299.36
Density N/A Boiling Point N/A
Molecular Formula C15H25NO5 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of 3-Aminophenol-PEG4-methyl


3-Aminophenol-PEG4-methyl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

 Names

Name 3-Aminophenol-PEG4-methyl

 3-Aminophenol-PEG4-methyl Biological Activity

Description 3-Aminophenol-PEG4-methyl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Related Catalog
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

 Chemical & Physical Properties

Molecular Formula C15H25NO5
Molecular Weight 299.36
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