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ChemicalBook--->CAS DataBase List--->1146245-73-9

1146245-73-9

1146245-73-9 Structure

1146245-73-9 Structure
IdentificationBack Directory
[Name]

Mal-PEG2-oxyamine
[CAS]

1146245-73-9
[Synonyms]

Mal-PEG2-oxyamine
[Molecular Formula]

C10H16N2O5
[MDL Number]

MFCD31715339
[MOL File]

1146245-73-9.mol
[Molecular Weight]

244.24
Chemical PropertiesBack Directory
[Boiling point ]

424.3±35.0 °C(Predicted)
[density ]

1.269±0.06 g/cm3(Predicted)
[form ]

Oil
[pka]

4.21±0.70(Predicted)
[color ]

Colorless to light yellow
Hazard InformationBack Directory
[Biological Activity]

Mal-PEG2-oxyamine 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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