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2055269-60-6

2055269-60-6 Structure

2055269-60-6 Structure
IdentificationBack Directory
[Name]

Aminooxy-PEG8-acid
[CAS]

2055269-60-6
[Synonyms]

Propanoic acid, 3-[[23-(aminooxy)-3,6,9,12,15,18,21-heptaoxatricos-1-yl]oxy]-
[Molecular Formula]

C19H39NO11
[MDL Number]

MFCD28015777
[MOL File]

2055269-60-6.mol
[Molecular Weight]

457.51
Chemical PropertiesBack Directory
[Boiling point ]

575.8±50.0 °C(Predicted)
[density ]

1.150±0.06 g/cm3(Predicted)
[pka]

4.28±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

Aminooxy-PEG8-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
[Biological Activity]

Aminooxy-PEG8-acid 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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