ChemicalBook--->CAS DataBase List--->20984-33-2

20984-33-2

20984-33-2 Structure

20984-33-2 Structure
IdentificationBack Directory
[Name]

6-Methylquinolin-8-ol
[CAS]

20984-33-2
[Synonyms]

6-Methylquinolin-8-ol
8-Quinolinol, 6-methyl-
6-Methyl-8-hydroxyquinoline
[Molecular Formula]

C10H9NO
[MOL File]

20984-33-2.mol
[Molecular Weight]

159.18
Chemical PropertiesBack Directory
[Melting point ]

95.5°C
[Boiling point ]

284.68°C (rough estimate)
[density ]

1.1202 (rough estimate)
[refractive index ]

1.6070 (estimate)
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[Appearance]

Yellow to brown Solid
Spectrum DetailBack Directory
[Spectrum Detail]

6-Methylquinolin-8-ol(20984-33-2)1HNMR
Hazard InformationBack Directory
[Synthesis]

Acrolein diethyl acetal

3054-95-3

6-Amino-m-cresol

2835-98-5

6-Methylquinolin-8-ol

20984-33-2

GENERAL PROCEDURE: A 1N HCl solution (82.5 mL) was added to a round-bottomed flask containing 6-amino-m-cresol (~1 mmol). Acrolein diethyl acetal (2.5 mmol) was then added. The reaction mixture was refluxed at 111 °C for 24 hours. After completion of the reaction, it was cooled to room temperature and neutralized to pH 7-8 with solid Na2CO3. The product was extracted with dichloromethane (3 x 100 mL), the organic layers were combined, dried with anhydrous Na2SO4 and concentrated under reduced pressure. The crude product was purified by column chromatography with the eluent being a mixed solvent of hexane/ethyl acetate or 15% ethyl acetate/cyclohexane with methanol to give the target compound 6-methylquinolin-8-ol.

[References]

[1] Tetrahedron Letters, 2015, vol. 56, # 46, p. 6436 - 6439
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