Thalidomide-O-amido-PEG4-C2-NH2 hydrochloride

Modify Date: 2024-01-31 15:14:01

Thalidomide-O-amido-PEG4-C2-NH2 hydrochloride Structure
Thalidomide-O-amido-PEG4-C2-NH2 hydrochloride structure
Common Name Thalidomide-O-amido-PEG4-C2-NH2 hydrochloride
CAS Number 2245697-85-0 Molecular Weight 587.02
Density N/A Boiling Point N/A
Molecular Formula C25H35ClN4O10 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Thalidomide-O-amido-PEG4-C2-NH2 hydrochloride


Thalidomide-O-amido-PEG4-C2-NH2 hydrochloride, a synthesized E3 ligase ligand-linker conjugate that incorporates the Thalidomide based cereblon ligand and a linker, can be used in the synthesis of PROTACs[1].

 Names

Name Thalidomide-O-amido-PEG4-C2-NH2 hydrochloride
Synonym More Synonyms

  Biological Activity

Description Thalidomide-O-amido-PEG4-C2-NH2 hydrochloride, a synthesized E3 ligase ligand-linker conjugate that incorporates the Thalidomide based cereblon ligand and a linker, can be used in the synthesis of PROTACs[1].
Related Catalog
Target

Cereblon

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]. James Bradner, et al. Methods to induce targeted protein degradation through bifunctional molecules. WO2016105518A1.

 Chemical & Physical Properties

Molecular Formula C25H35ClN4O10
Molecular Weight 587.02

 Safety Information

Hazard Codes Xi

 Synonyms

MFCD31656718