S-acetyl-PEG6-Tos
S-acetyl-PEG6-Tos Basic information
- Product Name:
- S-acetyl-PEG6-Tos
- Synonyms:
-
- S-acetyl-PEG6-Tos
- Ethanethioic acid, S-[17-[[(4-methylphenyl)sulfonyl]oxy]-3,6,9,12,15-pentaoxaheptadec-1-yl] ester
- CAS:
- 1818294-25-5
- MF:
- C21H34O9S2
- MW:
- 494.62
- Mol File:
- 1818294-25-5.mol
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S-acetyl-PEG6-Tos Chemical Properties
- Boiling point:
- 591.0±50.0 °C(Predicted)
- Density
- 1.202±0.06 g/cm3(Predicted)
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S-acetyl-PEG6-Tos Usage And Synthesis
Biological Activity
S-acetyl-PEG6-Tos 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
S-acetyl-PEG6-TosSupplier
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