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| 6-Methoxy-1,3-dioxolo[4,5-h]furo[2,3-b]quinoline Basic information |
Product Name: | 6-Methoxy-1,3-dioxolo[4,5-h]furo[2,3-b]quinoline | Synonyms: | 6-Methoxy-1,3-dioxolo[4,5-h]furo[2,3-b]quinoline;Kokusagine;1,3-Dioxolo[4,5-h]furo[2,3-b]quinoline, 6-methoxy- | CAS: | 482-32-6 | MF: | C13H9NO4 | MW: | 243.21 | EINECS: | | Product Categories: | | Mol File: | 482-32-6.mol | |
| 6-Methoxy-1,3-dioxolo[4,5-h]furo[2,3-b]quinoline Chemical Properties |
Melting point | 194°C | Boiling point | 408.7±40.0 °C(Predicted) | density | 1.440±0.06 g/cm3(Predicted) | pka | 7.18±0.20(Predicted) |
| 6-Methoxy-1,3-dioxolo[4,5-h]furo[2,3-b]quinoline Usage And Synthesis |
Description | Terasaka has isolated this furoquinoline alkaloid from the roots of Orixa
japonica and Obata has found that it also occurs in the fruit along with skim_x0002_mianine (q.v.). The alkaloid is optically inactive and is converted by Mel at
100°C into isokokusagine, m.p. 247°C. The aurichloride has m.p. 171°C and the
picrate, m.p. 178°C (157°C according to Obata). The structure has been established by synthesis as 7: 8-methylenedioxydictamnine. | References | Terasaka.,J. Pharm. Soc. Japan, 51,99 (1931)
Obata., ibid, 59,136 (1939)
Structure:
Terasaka et at., Chem. Pharm. Bull. (Tokyo), 2, 159 (1954) |
| 6-Methoxy-1,3-dioxolo[4,5-h]furo[2,3-b]quinoline Preparation Products And Raw materials |
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