2128735-27-1

N-Mal-N-bis(PEG4-NH-Boc) Chemical Structure
2128735-27-1

Chemical Structure

N-Mal-N-bis(PEG4-NH-Boc)

  • CAS No.: 2128735-27-1
  • Formula:C37H66N4O15
  • Molecular Weight:806.94

IUPAC Name: di-tert-butyl (15-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoyl)-3,6,9,12,18,21,24,27-octaoxa-15-azanonacosane-1,29-diyl)dicarbamate

InChIKey: VQIBCVFZJBEFLP-UHFFFAOYSA-N

SMILES: O=C(OC(C)(C)C)NCCOCCOCCOCCOCCN(C(CCN1C(C=CC1=O)=O)=O)CCOCCOCCOCCOCCNC(OC(C)(C)C)=O

Biological Activity: N-Mal-N-bis(PEG4-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-140575
N-Mal-N-bis(PEG4-NH-Boc) 97.0% N-Mal-N-bis(PEG4-NH-Boc) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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