1347750-84-8

1347750-84-8 structure
1347750-84-8 structure
  • Name: Mal-NH-PEG4-CH2CH2COOPFP ester
  • Chemical Name: Mal-NH-PEG4-CH2CH2COOPFP ester
  • CAS Number: 1347750-84-8
  • Molecular Formula: C24H27F5N2O9
  • Molecular Weight: 582.47
  • Catalog: Signaling Pathways PROTAC PROTAC Linker
  • Create Date: 2020-06-01 21:13:55
  • Modify Date: 2024-01-30 09:57:55
  • Mal-NH-PEG4-CH2CH2COOPFP ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name Mal-NH-PEG4-CH2CH2COOPFP ester
Synonyms MFCD28899322
Description Mal-NH-PEG4-CH2CH2COOPFP ester 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.

Molecular Formula C24H27F5N2O9
Molecular Weight 582.47
Hazard Codes Xi