ChemicalBook--->CAS DataBase List--->789-06-0

789-06-0

789-06-0 Structure

789-06-0 Structure
IdentificationBack Directory
[Name]

2-Acetylpyrene
[CAS]

789-06-0
[Synonyms]

2-Acetylpyrene
Ethanone, 1-(2-pyrenyl)-
[Molecular Formula]

C18H12O
[MOL File]

789-06-0.mol
[Molecular Weight]

244.29
Chemical PropertiesBack Directory
[Melting point ]

141-142 °C
[Boiling point ]

437.7±14.0 °C(Predicted)
[density ]

1.262±0.06 g/cm3(Predicted)
Questions And AnswerBack Directory
[Application]

2-Acetylpyrene can be used as a pharmaceutical synthesis intermediate.
Hazard InformationBack Directory
[Synthesis]

The synthesis of 2-Acetylpyrene method is as follows: Stir a solution of 2-acetyl-4,5,9,10-tetrahydropyrene (2.01 mmol) and 2,3-dichloro-5,6-dicyano-1,4-benzoquinone (2.1 equivalents, 0.96 g, 4.23 mmol) in dry THF (25 mL) at reflux (80 °C) under a stream of N2 for 2 days. Remove the solvent by rotary evaporation under reduced pressure. Wash the remaining residue with 5% aqueous KOH (15 mL). Extract the residue with DCM (3 × 30 mL). Dry the combined extracts over MgSO4. Filter the residue. Evaporate the filtrate to dryness. Purify the product by column chromatography (silica gel, ethyl acetate:n-hexane 1:9). Crystallize the crude product from EtOH.1
[References]

[1] LÍLIA I.L. CABRAL . Synthesis and structure of 2-substituted pyrene-derived scaffolds[J]. Tetrahedron Letters, 2017, 58 48: Pages 4547-4550. DOI:10.1016/j.tetlet.2017.10.058.
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