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N-(m-PEG4)-N'-(hydroxy-PEG2)-Cy5

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N-(m-PEG4)-N'-(hydroxy-PEG2)-Cy5 Basic information

Product Name:
N-(m-PEG4)-N'-(hydroxy-PEG2)-Cy5
Synonyms:
  • N-(m-PEG4)-N'-(hydroxy-PEG2)-Cy5
CAS:
2107273-12-9
MF:
C40H57ClN2O7
MW:
713.35
Mol File:
2107273-12-9.mol
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N-(m-PEG4)-N'-(hydroxy-PEG2)-Cy5 Chemical Properties

solubility 
Soluble in Water, DMSO, DMF, DCM
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N-(m-PEG4)-N'-(hydroxy-PEG2)-Cy5 Usage And Synthesis

Description

N-(m-PEG4)-N'-(hydroxy-PEG2)-Cy5 is a cyanine labeled PEG linker with excitation/emmission maximum 649/667 nm containing hydroxyl group, which enables further derivatized or replaced with other reactive functional groups. Hydophilic PEG spacer increases solubility in aqueous media and reduces steric hindrance during binding.

Uses

N-(m-PEG4)-N'-(hydroxy-PEG2)-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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