1650569-94-0

AmPEG6C2-Aur0131 Chemical Structure
1650569-94-0

Chemical Structure

AmPEG6C2-Aur0131

  • CAS No.: 1650569-94-0
  • Formula:C54H92N6O15
  • Molecular Weight:1065.34

IUPAC Name: ((2R,3R)-3-((S)-1-((3R,4S,5S)-4-((S)-2-((S)-1-(1-amino-3,6,9,12,15,18-hexaoxahenicosan-21-oyl)-2-methylpyrrolidine-2-carboxamido)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoyl)-L-phenylalanine

InChIKey: JKVBOSLOHJCKQR-NOWWAFAQSA-N

SMILES: NCCOCCOCCOCCOCCOCCOCCC(N1[C@@](C(N[C@@H](C(C)C)C(N(C)[C@@H]([C@@H](C)CC)[C@H](OC)CC(N2[C@H]([C@H](OC)[C@@H](C)C(N[C@@H](CC3=CC=CC=C3)C(O)=O)=O)CCC2)=O)=O)=O)(C)CCC1)=O

Biological Activity: AmPEG6C2-Aur0131 is a agent-linker conjugate for ADC (anti-CXCR4 ADC) with potent antitumor activity by using Aur0131 (an auristatin microtubule inhibitor), linked via the non-cleavable linker AmPEG6C2[1].

Cat. No. Product Name Purity Description Pricing
HY-111555
AmPEG6C2-Aur0131 AmPEG6C2-Aur0131 is a agent-linker conjugate for ADC (anti-CXCR4 ADC) with potent antitumor activity by using Aur0131 (an auristatin microtubule inhibitor), linked via the non-cleavable linker AmPEG6C2.
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