Product Overview
Bis-(N, N’-amine-PEG3)-Cy5 | T17608 | TargetMol Chemicals
CAS: 2107273-36-7
Smiles: [Cl-].CC1(C)\C(=C/C=C/C=C/C2=[N+](CCOCCOCCOCCN)c3ccccc3C2(C)C)N(CCOCCOCCOCCN)c2ccccc12
Formula: C41H61ClN4O6
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: Bis-(N, N’-amine-PEG3)-Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Molecular Weight: 741, 41
