Product Overview
S-Acetyl-PEG3-C2-acid | T16822 | TargetMol Chemicals
CAS: 1421933-33-6
Smiles: CC(=O)SCCOCCOCCOCCC(O)=O
Formula: C11H20O6S
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: S-Acetyl-PEG3-C2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Molecular Weight: 280, 34
