ChemicalBook--->CAS DataBase List--->1442466-57-0

1442466-57-0

1442466-57-0 Structure

1442466-57-0 Structure
IdentificationBack Directory
[Name]

t-butyl acetate-PEG3-CH2COOH
[CAS]

1442466-57-0
[Synonyms]

HOOCCH2O-PEG3-CH2COOtBu
t-butyl acetate-PEG3-CH2COOH
[Molecular Formula]

C14H26O8
[MDL Number]

MFCD32862427
[MOL File]

1442466-57-0.mol
[Molecular Weight]

322.35
Chemical PropertiesBack Directory
[Boiling point ]

435.6±35.0 °C(Predicted)
[density ]

1.138±0.06 g/cm3(Predicted)
[pka]

3.39±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

t-Butyl acetate-PEG3-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
[Biological Activity]

t-Butyl acetate-PEG3-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].
[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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