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IdentificationBack Directory
[Name]

m-PEG6-(CH2)8-phosphonic acid ethyl ester
[Synonyms]

m-PEG6-C6-phosphonic acid ethyl ester
m-PEG6-(CH2)8-phosphonic acid ethyl ester
Phosphonic acid, P-9,12,15,18,21,24-hexaoxapentacos-1-yl-, diethyl ester
[MDL Number]

MFCD30458010
[MOL File]

2028281-88-9.mol
Chemical PropertiesBack Directory
[Boiling point ]

547.1±50.0 °C(Predicted)
[density ]

1.035±0.06 g/cm3(Predicted)
Hazard InformationBack Directory
[Description]

m-PEG6-(CH2)8-phosphonic acid ethyl ester is a PEG linker with a phosphonate group attached. The hydrophilic PEG linker increases the water solubility properties of the compound.
[Uses]

m-PEG6-C6-phosphonic acid ethyl ester 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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