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