| Identification | Back Directory | [Name]
Pyrene maleimide | [CAS]
1869968-64-8 | [Synonyms]
1-Pyrenebutanamide, N-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl]-
N-(2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)-4-(pyren-1-yl)butanamide | [Molecular Formula]
C26H22N2O3 | [MOL File]
1869968-64-8.mol | [Molecular Weight]
410.46 |
| Chemical Properties | Back Directory | [Boiling point ]
709.6±53.0 °C(Predicted) | [density ]
1.329±0.06 g/cm3(Predicted) | [solubility ]
Soluble in Chlorinated organic solvents | [pka]
15.49±0.46(Predicted) | [Appearance]
off white solid |
| Hazard Information | Back Directory | [Description]
Pyrene is a fluorescent hydrocarbon which emits in blue region. This is a maleimide derivative of pyrenebutyric acid which reacts with thiols.
Pyrene is a useful proximity probe because two pyrene residues close to each other exhibit strong excimer fluorescence. | [Uses]
Pyrene maleimide is a polyaromatic fluorescent hydrocarbon with a termininal maleimide group. The maleimide group will react with a thiol group to form a covalent bond. | [Abs/Em Maxima]
343; 326; 313; 276; 265; 242; 234/377; 397 nm |
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