2204309-09-9

Mal-PEG4-Glu(OH)-NH-m-PEG24 Chemical Structure
2204309-09-9

Chemical Structure

Mal-PEG4-Glu(OH)-NH-m-PEG24

  • CAS No.: 2204309-09-9
  • Formula:C72H134N4O35
  • Molecular Weight:1615.84

IUPAC Name: (S)-76-(1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-oxo-7,10,13,16-tetraoxa-4-azanonadecan-19-amido)-75-oxo-2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59,62,65,68,71-tetracosaoxa-74-azanonaheptacontan-79-oic acid

InChIKey: SLNDHPJTHXRBOW-FGKSCKJQSA-N

SMILES: O=C([C@@H](NC(CCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)=O)CCC(O)=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC

Biological Activity: Mal-PEG4-Glu(OH)-NH-m-PEG24 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Cat. No. Product Name Purity Description Pricing
HY-140997
Mal-PEG4-Glu(OH)-NH-m-PEG24 Mal-PEG4-Glu(OH)-NH-m-PEG24 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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