| Identification | Back Directory | [Name]
Mal-PEG3-PFP | [CAS]
1807534-78-6 | [Synonyms]
Mal-PEG3-PFP
Mal-PEG3-PFP ester
perfluorophenyl 3-(2-(2-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy)ethoxy)ethoxy)propanoate
Propanoic acid, 3-[2-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]ethoxy]-, 2,3,4,5,6-pentafluorophenyl ester | [Molecular Formula]
C19H18F5NO7 | [MDL Number]
MFCD26127798 | [MOL File]
1807534-78-6.mol | [Molecular Weight]
467.34 |
| Chemical Properties | Back Directory | [Boiling point ]
531.5±50.0 °C(Predicted) | [density ]
1.438±0.06 g/cm3(Predicted) | [solubility ]
Soluble in DMSO, DCM, DMF | [pka]
-2.34±0.20(Predicted) |
| Hazard Information | Back Directory | [Description]
Mal-PEG3-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. |
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