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1,1,1-Trifluoroethyl-PEG4-Aminooxy

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1,1,1-Trifluoroethyl-PEG4-Aminooxy Basic information

Product Name:
1,1,1-Trifluoroethyl-PEG4-Aminooxy
Synonyms:
  • 1,1,1-Trifluoroethyl-PEG4-Aminooxy
  • Hydroxylamine, O-(14,14,14-trifluoro-3,6,9,12-tetraoxatetradec-1-yl)-
CAS:
1895922-78-7
MF:
C10H20F3NO5
MW:
291.26
Mol File:
1895922-78-7.mol
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1,1,1-Trifluoroethyl-PEG4-Aminooxy Chemical Properties

Boiling point:
348.3±42.0 °C(Predicted)
Density 
1.186±0.06 g/cm3(Predicted)
pka
4.21±0.70(Predicted)
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1,1,1-Trifluoroethyl-PEG4-Aminooxy Usage And Synthesis

Description

1,1,1-Trifluoroethyl-PEG4-aminooxy is a fluorine containing PEG molecule. The aminooxy group can be used in bioconjugation and It reacts with an aldehyde to form an oxime bond. Aminooxy compounds are very reactive and sensitive; they cannot be stored for long term. Immediate use (within 1 week) is highly recommended.

Uses

1,1,1-Trifluoroethyl-PEG4-aminooxy 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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