ChemicalBook--->CAS DataBase List--->1807512-47-5

1807512-47-5

1807512-47-5 Structure

1807512-47-5 Structure
IdentificationBack Directory
[Name]

Mal-PEG2-PFP
[CAS]

1807512-47-5
[Synonyms]

Mal-PEG2-PFP
Mal-PEG2-PFP ester
perfluorophenyl 3-(2-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy)ethoxy)propanoate
Propanoic acid, 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]-, 2,3,4,5,6-pentafluorophenyl ester
[Molecular Formula]

C17H14F5NO6
[MDL Number]

MFCD26127799
[MOL File]

1807512-47-5.mol
[Molecular Weight]

423.29
Chemical PropertiesBack Directory
[Boiling point ]

493.1±45.0 °C(Predicted)
[density ]

1.482±0.06 g/cm3(Predicted)
[solubility ]

Soluble in DMSO, DCM, DMF
[pka]

-2.34±0.20(Predicted)
Hazard InformationBack Directory
[Description]

Mal-PEG2-PFP is a PEG linker containing maleimide and PFP moieties. Maleimides are thiol-reactive and react between pH 6.5 and 7.5 to form thiolester bonds. PFP moieties are amine-reactive and are less susceptible to undergo hydrolysis. The hydrophilic PEG linker increases the water solubility of a compound in aqueous media.
[Uses]

Mal-PEG2-PFP ester is a Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs.
[IC 50]

PEGs; Alkyl/ether
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