Thalidomide-O-PEG4-amine

Modify Date: 2025-09-20 12:47:36

Thalidomide-O-PEG4-amine Structure
Thalidomide-O-PEG4-amine structure
Common Name Thalidomide-O-PEG4-amine
CAS Number 2401832-00-4 Molecular Weight 493.51
Density N/A Boiling Point N/A
Molecular Formula C23H31N3O9 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Thalidomide-O-PEG4-amine


Thalidomide-O-PEG4-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

 Names

Name Thalidomide-O-PEG4-amine

 Thalidomide-O-PEG4-amine Biological Activity

Description Thalidomide-O-PEG4-amine 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 C23H31N3O9
Molecular Weight 493.51
InChIKey LZFBLPSYUTXWAU-UHFFFAOYSA-N
SMILES NCCOCCOCCOCCOCCOc1cccc2c1C(=O)N(C1CCC(=O)NC1=O)C2=O

 Safety Information

Hazard Codes Xi
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