Product Overview
Azido-PEG1-CH2COO-Cl | T17477 | TargetMol Chemicals
CAS: 79598-49-5
Smiles: ClC(=O)COCCN=[N+]=[N-]
Formula: C4H6ClN3O2
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: Azido-PEG1-CH2COO-Cl (compound 43a) is an alkyl/ether-based PROTAC linker. Azido-PEG1-CH2COO-Cl can be used in the synthesis of PROTAC BRD4 Degrader-1[1].
Molecular Weight: 163, 56
