1426164-52-4

Bis-Mal-Lysine-PEG4-acid Chemical Structure
1426164-52-4

Chemical Structure

Bis-Mal-Lysine-PEG4-acid

  • CAS No.: 1426164-52-4
  • Formula:C31H45N5O13
  • Molecular Weight:695.71

IUPAC Name: (S)-26-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-18-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)-17,24-dioxo-4,7,10,13-tetraoxa-16,23-diazahexacosanoic acid

InChIKey: RZAXBVRZUKAYCY-QHCPKHFHSA-N

SMILES: O=C(O)CCOCCOCCOCCOCCNC([C@@H](NC(CCN1C(C=CC1=O)=O)=O)CCCCNC(CCN2C(C=CC2=O)=O)=O)=O

Biological Activity: Bis-Mal-Lysine-PEG4-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-141001
Bis-Mal-Lysine-PEG4-acid Bis-Mal-Lysine-PEG4-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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