2128735-26-0

N-Mal-N-bis(PEG2-NH-Boc) Chemical Structure
2128735-26-0

Chemical Structure

N-Mal-N-bis(PEG2-NH-Boc)

  • CAS No.: 2128735-26-0
  • Formula:C29H50N4O11
  • Molecular Weight:630.73

IUPAC Name: di-tert-butyl (9-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoyl)-3,6,12,15-tetraoxa-9-azaheptadecane-1,17-diyl)dicarbamate

InChIKey: YVJUWISEQMFTOR-UHFFFAOYSA-N

SMILES: O=C(OC(C)(C)C)NCCOCCOCCN(C(CCN1C(C=CC1=O)=O)=O)CCOCCOCCNC(OC(C)(C)C)=O

Biological Activity: N-Mal-N-bis(PEG2-NH-Boc) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Cat. No. Product Name Purity Description Pricing
HY-140574
N-Mal-N-bis(PEG2-NH-Boc) N-Mal-N-bis(PEG2-NH-Boc) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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