Basic information Safety Supplier Related

ethyl 2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)acetate

Basic information Safety Supplier Related

ethyl 2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)acetate Basic information

Product Name:
ethyl 2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)acetate
Synonyms:
  • HO-PEG3-CH2COOEt
  • ethyl 2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)acetate
  • Hydroxy-PEG3-ethyl acetate
  • HO-PEG3-CH2COOEt/Acetic acid, 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-, ethyl ester
  • Acetic acid, 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-, ethyl ester
CAS:
118988-04-8
MF:
C10H20O6
MW:
236.26
Mol File:
118988-04-8.mol
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ethyl 2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)acetate Chemical Properties

Boiling point:
332.3±27.0 °C(Predicted)
Density 
1.105±0.06 g/cm3(Predicted)
pka
14.36±0.10(Predicted)
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ethyl 2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)acetate Usage And Synthesis

Biological Activity

Hydroxy-PEG3-ethyl acetate 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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