Product Overview
m-PEG3-S-Acetyl | T15864 | TargetMol Chemicals
CAS: 857284-78-7
Smiles: COCCOCCOCCSC(C)=O
Formula: C9H18O4S
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: m-PEG3-S-Acetyl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Molecular Weight: 222, 3
