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ChemicalBook--->CAS DataBase List--->52026-48-9

52026-48-9

52026-48-9 Structure

52026-48-9 Structure
IdentificationBack Directory
[Name]

HO-PEG5-CH2COOtBu
[CAS]

52026-48-9
[Synonyms]

HO-PEG5-CH2COOH
HO-PEG5-CH2COOtBu
Hydroxy-PEG5-CH2COOH
Hydroxy-PEG5-acetic acid
[Molecular Formula]

C12H24O8
[MDL Number]

MFCD31656910
[MOL File]

52026-48-9.mol
[Molecular Weight]

296.31
Chemical PropertiesBack Directory
[Boiling point ]

444.5±40.0 °C(Predicted)
[density ]

1.182±0.06 g/cm3(Predicted)
[pka]

3.39±0.10(Predicted)
Hazard InformationBack Directory
[Biological Activity]

HO-PEG5-CH2COOH 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].
[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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