2093152-84-0

N-(Mal-PEG6)-N-bis(PEG7-TCO) Chemical Structure
2093152-84-0

Chemical Structure

N-(Mal-PEG6)-N-bis(PEG7-TCO)

  • CAS No.: 2093152-84-0
  • Formula:C78H137N7O30
  • Molecular Weight:1652.95

IUPAC Name: di((Z)-cyclooct-4-en-1-yl) (28-(1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-oxo-7,10,13,16,19,22-hexaoxa-4-azapentacosan-25-oyl)-15,41-dioxo-3,6,9,12,19,22,25,31,34,37,44,47,50,53-tetradecaoxa-16,28,40-triazapentapentacontane-1,55-diyl)dicarbamate

InChIKey: LXEACWVJIHRBDM-LEWNYYKSSA-N

SMILES: O=C(OC1CC/C=C\CCC1)NCCOCCOCCOCCOCCC(NCCOCCOCCOCCN(C(CCOCCOCCOCCOCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O)=O)CCOCCOCCOCCNC(CCOCCOCCOCCOCCNC(OC3CC/C=C\CCC3)=O)=O)=O

Biological Activity: N-(Mal-PEG6)-N-bis(PEG7-TCO) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. N-(Mal-PEG6)-N-bis(PEG7-TCO) is a click chemistry reagent, it contains a TCO group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing Tetrazine groups.

Cat. No. Product Name Purity Description Pricing
HY-141009
N-(Mal-PEG6)-N-bis(PEG7-TCO) N-(Mal-PEG6)-N-bis(PEG7-TCO) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. N-(Mal-PEG6)-N-bis(PEG7-TCO) is a click chemistry reagent, it contains a TCO group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing Tetrazine groups.
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