2112731-43-6

Mal-amido-PEG9-acid Chemical Structure
2112731-43-6

Chemical Structure

Mal-amido-PEG9-acid

Synonym(s): Maleimide-NH-PEG9-CH2CH2COOH

  • CAS No.: 2112731-43-6
  • Formula:C28H48N2O14
  • Molecular Weight:636.69

IUPAC Name: 1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-oxo-7,10,13,16,19,22,25,28,31-nonaoxa-4-azatetratriacontan-34-oic acid

InChIKey: XOHZWIACQTZJNF-UHFFFAOYSA-N

SMILES: O=C1C=CC(N1CCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O)=O)=O

Biological Activity: Mal-amido-PEG9-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-130856
Mal-amido-PEG9-acid 99.54% Mal-amido-PEG9-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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