Product Overview
Mal-NH-PEG8-CH2CH2COOPFP ester | T18261 | TargetMol Chemicals
CAS: 2055023-14-6
Smiles: Fc1c(F)c(F)c(OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN2C(=O)C=CC2=O)c(F)c1F
Formula: C32H43F5N2O13
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: Mal-NH-PEG8-CH2CH2COOPFP ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Molecular Weight: 758, 689
