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| IUPAC Name: | 4-pyren-1-ylbutanoic acid |
| Description: | 1-Pyrenebutanoic acid is a fluorescent probe that can be used to study proteins, lipids, nucleic acids and other biological systems. |
| Molecular Weight: | 288.34 |
| Molecular Formula: | C20H16O2 |
| Canonical SMILES: | C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CCCC(=O)O |
| InChI: | InChI=1S/C20H16O2/c21-18(22)6-2-3-13-7-8-16-10-9-14-4-1-5-15-11-12-17(13)20(16)19(14)15/h1,4-5,7-12H,2-3,6H2,(H,21,22) |
| InChI Key: | QXYRRCOJHNZVDJ-UHFFFAOYSA-N |
| Boiling Point: | 186-188 ℃ |
| Melting Point: | 189 °C |
| Purity: | NMR 1H, HPLC-MS (95%) |
| Density: | 1.296 g/cm3 |
| Solubility: | Good in DCM, chloroform |
| Appearance: | Brownish yellow solid |
| Storage: | Storage: 24 months after receival at -20 °C in the Dark. Transportation: at room temperature for up to 3 weeks. Avoid prolonged exposure to light. |
| MDL: | MFCD00004141 |
| Emission: | 377; 397 |
| Excitation: | 343; 326; 313; 276; 265; 242; 234 |
| LogP: | 4.99130 |
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