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trilobine

trilobine Struktur
6138-73-4
CAS-Nr.
6138-73-4
Englisch Name:
trilobine
Synonyma:
trilobine;(1'β)-6',7-Oxy-6,12'-dimethoxy-2'-methyloxyacanthan;(1'α)-6',7-Epoxy-6,12'-dimethoxy-2'-methyloxyacanthan;2H-22,26-Epoxy-1,24:12,15-dietheno-6,10-metheno-16H-pyrido[2',3':17,18][1,10]dioxacycloeicosino[2,3,4-ij]isoquinoline, 3,4,4a,5,16a,17,18,19-octahydro-9,21-dimethoxy-4-methyl-, (4aS,16aS)-
CBNumber:
CB71377511
Summenformel:
C35H34N2O5
Molgewicht:
562.67
MOL-Datei:
6138-73-4.mol

trilobine Eigenschaften

Schmelzpunkt:
237°
alpha 
D +307° (chloroform)
Dichte
1.242±0.06 g/cm3(Predicted)
pka
7.85±0.20(Predicted)

Sicherheit

trilobine Chemische Eigenschaften,Einsatz,Produktion Methoden

Beschreibung

A bisbenzylisoquinoline alkaloid, this base has been isolated from Cocculus sarmentosus Diels and C. trilobus DC. It crystallizes as colourless prisms and is dextrorotatory with [α]29D + 296.3° (CHCI3). Both the hydrochloride and hydro_x0002_bromide are crystalline and sparingly soluble in H20 and the dimethiodide has m.p. 273°C (dec.). Two methoxyl groups and two methylimino groups are present. With dimethyl sulphate in NaOH, the base yields trilobinemethylmethine as long, colourless prisms, m.p. 106° C which is optically inactive and on ozonization furnishes 2-methoxy-5:4'-dialdehydodiphenyl ether, m.p. 72-5°C and a complex dialdehyde, m.p. 124°C.

Einzelnachweise

Kondo, Tomita., J. Pharm. Soc., Japan, 47, 39 (1927)
Kondo, Tomita., ibid, 48, 83 (1928)
Kondo, Tomita., ibid, SO, 91 (1930)
Faltis., Annalen, 497,69 (1932)
Kondo, Tomita., Arch. Pharm., 274, 65 (1936)
Faltis et al., Ber., 74,79 (1941)

trilobine Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


trilobine Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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2851167782@qq.com China 11179 58

  • trilobine
  • (1'α)-6',7-Epoxy-6,12'-dimethoxy-2'-methyloxyacanthan
  • (1'β)-6',7-Oxy-6,12'-dimethoxy-2'-methyloxyacanthan
  • 2H-22,26-Epoxy-1,24:12,15-dietheno-6,10-metheno-16H-pyrido[2',3':17,18][1,10]dioxacycloeicosino[2,3,4-ij]isoquinoline, 3,4,4a,5,16a,17,18,19-octahydro-9,21-dimethoxy-4-methyl-, (4aS,16aS)-
  • 6138-73-4
  • C35H34N2O5
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