Basic information Safety Supplier Related

S-acetyl-PEG6-Tos

Basic information Safety Supplier Related

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

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