| Identification | Back Directory | [Name]
5,8-QUINOLINEQUINONE | [CAS]
10470-83-4 | [Synonyms]
DA 276 NSC 682996 Aids000101 Aids-000101 5,8-Quinolinedione 5,8-Qinolinequinone QUINOLINE-5,8-DIONE 5,8-QUINOLINEQUINONE 5,8-Dihydroquinoline-5,8-dione 5,8-Dihydro-5,8-dioxoquinoline | [Molecular Formula]
C9H5NO2 | [MDL Number]
MFCD04038780 | [MOL File]
10470-83-4.mol | [Molecular Weight]
159.14 |
| Chemical Properties | Back Directory | [Melting point ]
129℃ (DEC.) | [Boiling point ]
333.6±42.0 °C(Predicted) | [density ]
1.374 | [storage temp. ]
Inert atmosphere,Room Temperature | [pka]
-0.71±0.20(Predicted) |
| Hazard Information | Back Directory | [Synthesis Reference(s)]
Tetrahedron Letters, 31, p. 4871, 1990 DOI: 10.1016/S0040-4039(00)97755-4 | [Synthesis]
Iodobenzene diacetate (10.35 mmol, 3.3 g) was dissolved in 12 mL of a solvent mixture of acetonitrile and water (2:1, v/v) under nitrogen atmosphere and cooled to 0°C. To this solution was added quinolin-5-ol (3.45 mmol, 0.50 g) and the reaction was stirred at this temperature for 1 hour. Upon completion of the reaction, 40 mL of water was added to dilute the reaction mixture, followed by extraction with ethyl acetate (3 x 20 mL). The organic phases were combined, washed with saturated saline, dried over anhydrous sodium sulfate and concentrated under reduced pressure to afford the target product 5,8-quinoline quinone (4) as a yellow solid in 82% yield. Mass spectrum (ESI) m/z = 160 [M + H]+. | [References]
[1] Tetrahedron Letters, 1990, vol. 31, # 34, p. 4871 - 4872 [2] Organic and Biomolecular Chemistry, 2011, vol. 9, # 13, p. 4959 - 4976 [3] European Journal of Medicinal Chemistry, 2018, vol. 154, p. 199 - 209 [4] Synthetic Communications, 1999, vol. 29, # 18, p. 3063 - 3066 |
|
| Company Name: |
Energy Chemical
|
| Tel: |
021-021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
| Company Name: |
China Langchem Inc.
|
| Tel: |
0086-21-58956006 |
| Website: |
www.chemicalbook.com/ShowSupplierProductsList19141/0_EN.htm |
|