1599432-34-4

Mal-NH-PEG6-CH2CH2COOPFP ester Chemical Structure
1599432-34-4

Chemical Structure

Mal-NH-PEG6-CH2CH2COOPFP ester

  • CAS No.: 1599432-34-4
  • Formula:C28H35F5N2O11
  • Molecular Weight:670.58

IUPAC Name: perfluorophenyl 1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-oxo-7,10,13,16,19,22-hexaoxa-4-azapentacosan-25-oate

InChIKey: PELJIWMJFINXNE-UHFFFAOYSA-N

SMILES: O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCOCCOCCOCCOCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O

Biological Activity: Mal-NH-PEG6-CH2CH2COOPFP 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-130862
Mal-NH-PEG6-CH2CH2COOPFP ester Mal-NH-PEG6-CH2CH2COOPFP ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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