N-(Mal-PEG6)-N-bis(PEG3-amine) | T16235

N-(Mal-PEG6)-N-bis(PEG3-amine) | T16235 | TargetMol Chemicals

CAS: 2055040-99-6

Smiles: NCCOCCOCCOCCN(CCOCCOCCOCCN)C(=O)CCOCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O

Formula: C38H71N5O16

Pathway: Others

Target: Others

Receptor: N/A

Bioactivity: N-(Mal-PEG6)-N-bis(PEG3-amine) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Molecular Weight: 854, 005