Product Overview
m-PEG8-Mal | T15934 | TargetMol Chemicals
CAS: 1334169-90-2
Smiles: COCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O
Formula: C24H42N2O11
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: m-PEG8-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Molecular Weight: 534, 603
