Product Overview
DSPE-PEG8-Mal | T17867 | TargetMol Chemicals
CAS: 2112737-94-5
Smiles: CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCNC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCN1C(=O)C=CC1=O)OC(=O)CCCCCCCCCCCCCCCCC
Formula: C64H119N2O19P
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: DSPE-PEG8-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Molecular Weight: 1251, 625
