2055040-99-6

N-(Mal-PEG6)-N-bis(PEG3-amine) Chemical Structure
2055040-99-6

Chemical Structure

N-(Mal-PEG6)-N-bis(PEG3-amine)

  • CAS No.: 2055040-99-6
  • Formula:C38H71N5O16
  • Molecular Weight:853.99

IUPAC Name: N,N-bis(2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)ethyl)-1-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)-3,6,9,12,15,18-hexaoxahenicosan-21-amide

InChIKey: MTPICRUTEDPRDC-UHFFFAOYSA-N

SMILES: O=C(N(CCOCCOCCOCCN)CCOCCOCCOCCN)CCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O

Biological Activity: N-(Mal-PEG6)-N-bis(PEG3-amine) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Cat. No. Product Name Purity Description Pricing
HY-140248
N-(Mal-PEG6)-N-bis(PEG3-amine) N-(Mal-PEG6)-N-bis(PEG3-amine) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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