(S)-1-(6,8-Dimethoxy-1,3-dioxolo[4,5-h]quinolin-7-yl)-3-methyl-2,3-butanediol

(S)-1-(6,8-Dimethoxy-1,3-dioxolo[4,5-h]quinolin-7-yl)-3-methyl-2,3-butanediol Struktur
17232-53-0
CAS-Nr.
17232-53-0
Englisch Name:
(S)-1-(6,8-Dimethoxy-1,3-dioxolo[4,5-h]quinolin-7-yl)-3-methyl-2,3-butanediol
Synonyma:
Orixine;(S)-1-(6,8-Dimethoxy-1,3-dioxolo[4,5-h]quinolin-7-yl)-3-methyl-2,3-butanediol;2,3-Butanediol, 1-(6,8-dimethoxy-1,3-dioxolo[4,5-h]quinolin-7-yl)-3-methyl-, (2R)-
CBNumber:
CB22352444
Summenformel:
C17H21NO6
Molgewicht:
335.35
MOL-Datei:
17232-53-0.mol

(S)-1-(6,8-Dimethoxy-1,3-dioxolo[4,5-h]quinolin-7-yl)-3-methyl-2,3-butanediol Eigenschaften

Siedepunkt:
491.6±40.0 °C(Predicted)
Dichte
1.321±0.06 g/cm3(Predicted)
Schmelzpunkt:
152.5 °C
pka
13.90±0.20(Predicted)

Sicherheit

(S)-1-(6,8-Dimethoxy-1,3-dioxolo[4,5-h]quinolin-7-yl)-3-methyl-2,3-butanediol Chemische Eigenschaften,Einsatz,Produktion Methoden

Beschreibung

A further alkaloid from the roots of Orixa japonica Thunb., this quinoline base is obtained as colourless needles from EtOH. It is soluble in Et20, CHC13, EtOH and AcOEt but insoluble in petroleum ether. It has a specific rotation of [α] 17 D + 83.29° (CHC13). The aurichloride has been prepared as pale yellow needles, m.p. lS5°C (dec.). Two methoxyl groups, a methylenedioxy group and a secondary and tertiary hydroxyl group are present.

Einzelnachweise

Terasaka., J. Pharrn. Soc., Japan, 51, 99 (1931)
Terasaka., ibid, 53, 219 (1933)
Terasaka., Chern. Pharrn. Bull., 8, 523 (1960)

(S)-1-(6,8-Dimethoxy-1,3-dioxolo[4,5-h]quinolin-7-yl)-3-methyl-2,3-butanediol Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


(S)-1-(6,8-Dimethoxy-1,3-dioxolo[4,5-h]quinolin-7-yl)-3-methyl-2,3-butanediol Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • (S)-1-(6,8-Dimethoxy-1,3-dioxolo[4,5-h]quinolin-7-yl)-3-methyl-2,3-butanediol
  • Orixine
  • 2,3-Butanediol, 1-(6,8-dimethoxy-1,3-dioxolo[4,5-h]quinolin-7-yl)-3-methyl-, (2R)-
  • 17232-53-0
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