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| IUPAC Name: | 1-pyren-1-ylpyrrole-2,5-dione |
| Description: | N-(1-Pyrenyl)maleimide is a thiol-reactive fluorescent probe. |
| Molecular Weight: | 297.31 |
| Molecular Formula: | C20H11NO2 |
| Canonical SMILES: | C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)N5C(=O)C=CC5=O |
| InChI: | InChI=1S/C20H11NO2/c22-17-10-11-18(23)21(17)16-9-7-14-5-4-12-2-1-3-13-6-8-15(16)20(14)19(12)13/h1-11H |
| InChI Key: | YXKWRQLPBHVBRP-UHFFFAOYSA-N |
| Boiling Point: | 438.82 °C (rough estimate) |
| Melting Point: | >228 °C (dec.) |
| Purity: | > 97.0 % (HPLC) |
| Density: | 1.2310 (rou gh estimate) |
| Appearance: | Yellow solid |
| Storage: | Refrigerator |
| LogP: | 4.07840 |
| Refractive Index: | 1.5180 (estimate) |
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Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
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