2100306-52-1

Mal-N-bis(PEG4-C2-acid) Chemical Structure
2100306-52-1

Chemical Structure

Mal-N-bis(PEG4-C2-acid)

  • CAS No.: 2100306-52-1
  • Formula:C29H48N2O15
  • Molecular Weight:664.70

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

InChIKey: FBUVDGNGWRGLFH-UHFFFAOYSA-N

SMILES: O=C(O)CCOCCOCCOCCOCCN(C(CCN1C(C=CC1=O)=O)=O)CCOCCOCCOCCOCCC(O)=O

Biological Activity: Mal-N-bis(PEG4-C2-acid) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Cat. No. Product Name Purity Description Pricing
HY-140530
Mal-N-bis(PEG4-C2-acid) 98.0% Mal-N-bis(PEG4-C2-acid) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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