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N-(m-PEG4)-N'-(PEG3-Mal)-Cy5

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N-(m-PEG4)-N'-(PEG3-Mal)-Cy5 Basic information

Product Name:
N-(m-PEG4)-N'-(PEG3-Mal)-Cy5
Synonyms:
  • N-(m-PEG4)-N'-(PEG3-Mal)-Cy5
  • 3H-Indolium, 2-[5-[1,3-dihydro-3,3-dimethyl-1-(3,6,9,12-tetraoxatridec-1-yl)-2H-indol-2-ylidene]-1,3-pentadien-1-yl]-1-[15-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-13-oxo-3,6,9-trioxa-12-azapentadec-1-yl]-3,3-dimethyl-, chloride (1:1)
CAS:
2839527-02-3
MF:
C49H67N4O10.Cl
MW:
907.53
Mol File:
2839527-02-3.mol
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N-(m-PEG4)-N'-(PEG3-Mal)-Cy5 Usage And Synthesis

Uses

N-(m-PEG4)-N'-(PEG3-Mal)-Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

IC 50

PEGs

References

[1] An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562 DOI:10.1016/j.ebiom.2018.09.005

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