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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)-;O-(14,14,14-Trifluoro-3,6,9,12-tetraoxatetradecyl)hydroxylamine
CAS:1895922-78-7
MF:C10H20F3NO5
MW:291.26
EINECS:
Product Categories:
Mol File:1895922-78-7.mol
1,1,1-Trifluoroethyl-PEG4-Aminooxy Structure
1,1,1-Trifluoroethyl-PEG4-Aminooxy Chemical Properties
Boiling point 348.3±42.0 °C(Predicted)
density 1.186±0.06 g/cm3(Predicted)
pka4.21±0.70(Predicted)
Safety Information
MSDS Information
1,1,1-Trifluoroethyl-PEG4-Aminooxy Usage And Synthesis
Description1,1,1-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.
Uses1,1,1-Trifluoroethyl-PEG4-aminooxy is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
IC 50PEGs
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
1,1,1-Trifluoroethyl-PEG4-Aminooxy Preparation Products And Raw materials
Tag:1,1,1-Trifluoroethyl-PEG4-Aminooxy(1895922-78-7) Related Product Information
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