ChemicalBook--->CAS DataBase List--->2408741-87-5

2408741-87-5

2408741-87-5 Structure

2408741-87-5 Structure
IdentificationBack Directory
[Name]

Mal-PEG4-Glu(TFP ester)-NH-m-PEG24
[CAS]

2408741-87-5
[Synonyms]

Mal-PEG4-Glu(TFP ester)-NH-m-PEG24
MAL-dPEG??-Glu(TFP ester)-NH-m-dPEG???
[Molecular Formula]

C78H134F4N4O35
[MDL Number]

MFCD31657174
[MOL File]

2408741-87-5.mol
[Molecular Weight]

1763.9
Chemical PropertiesBack Directory
[Boiling point ]

1305.2±65.0 °C(Predicted)
[density ]

1.198±0.06 g/cm3(Predicted)
[pka]

13.98±0.46(Predicted)
Hazard InformationBack Directory
[Uses]

Mal-PEG4-Glu(TFP ester)-NH-m-PEG24 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
[Biological Activity]

Mal-PEG4-Glu(TFP ester)-NH-m-PEG24 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. 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].
[IC 50]

PEGs
[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
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