m-PEG3-S-Acetyl

Names

[ Name ]:
m-PEG3-S-Acetyl

[Synonym ]:
(triethyleneglycol)thioacetate
methyltri(oxyethylene) thioacetate
M3OTA
triethylene glycol methyl ether thioacetate

Biological Activity

[Description]:

m-PEG3-S-Acetyl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

[Related Catalog]:

Research Areas >> Cancer

Signaling Pathways >> PROTAC >> PROTAC Linker

[Target]

PEGs

[In Vitro]

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

Chemical & Physical Properties

[ Molecular Formula ]:
C₉H₁₈O₄S

[ Molecular Weight ]:
222.30200

[ Exact Mass ]:
222.09300

[ PSA ]:
70.06000

[ LogP ]:
0.94570

m-PEG3-S-Acetyl

Names

Biological Activity

Chemical & Physical Properties

Precursor & DownStream

Precursor

DownStream

Related Compounds