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173323-22-3

173323-22-3 Structure

173323-22-3 Structure
IdentificationBack Directory
[Name]

(2-(2-(2-((2-bromoacetyl)amino)ethoxy)ethoxy)ethoxy)acetic acid
[CAS]

173323-22-3
[Synonyms]

Bromoacetamide-PEG3-C1-acid
(2-(2-(2-((2-bromoacetyl)amino)ethoxy)ethoxy)ethoxy)acetic acid
Acetic acid, 2-[2-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]ethoxy]-
[Molecular Formula]

C10H18BrNO6
[MOL File]

173323-22-3.mol
[Molecular Weight]

328.16
Chemical PropertiesBack Directory
[Boiling point ]

539.5±50.0 °C(Predicted)
[density ]

1.449±0.06 g/cm3(Predicted)
[pka]

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

Bromoacetamide-PEG3-C1-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
[Biological Activity]

Bromoacetamide-PEG3-C1-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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