2112738-60-8

N-Mal-N-bis(PEG4-NHS ester) Chemical Structure
2112738-60-8

Chemical Structure

N-Mal-N-bis(PEG4-NHS ester)

  • CAS No.: 2112738-60-8
  • Formula:C37H54N4O19
  • Molecular Weight:858.84

IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) 16-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoyl)-4,7,10,13,19,22,25,28-octaoxa-16-azahentriacontanedioate

InChIKey: OMOYDOIENLEOQM-UHFFFAOYSA-N

SMILES: O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCN(C(CCN2C(C=CC2=O)=O)=O)CCOCCOCCOCCOCCC(ON3C(CCC3=O)=O)=O

Biological Activity: N-Mal-N-bis(PEG4-NHS ester) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Cat. No. Product Name Purity Description Pricing
HY-140572
N-Mal-N-bis(PEG4-NHS ester) N-Mal-N-bis(PEG4-NHS ester) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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