Decahydro-1-methyl-5,7-diphenyl-6-(3,4,5,6-tetrahydropyridin-2-yl)quinoline

Decahydro-1-methyl-5,7-diphenyl-6-(3,4,5,6-tetrahydropyridin-2-yl)quinoline Struktur
6887-36-1
CAS-Nr.
6887-36-1
Englisch Name:
Decahydro-1-methyl-5,7-diphenyl-6-(3,4,5,6-tetrahydropyridin-2-yl)quinoline
Synonyma:
Lobinaline;Decahydro-1-methyl-5,7-diphenyl-6-(3,4,5,6-tetrahydropyridin-2-yl)quinoline;Quinoline, decahydro-1-methyl-5,7-diphenyl-6-(3,4,5,6-tetrahydro-2-pyridinyl)-, (4aR,5R,6R,7S,8aR)-
CBNumber:
CB92319804
Summenformel:
C27H34N2
Molgewicht:
386.57
MOL-Datei:
6887-36-1.mol

Decahydro-1-methyl-5,7-diphenyl-6-(3,4,5,6-tetrahydropyridin-2-yl)quinoline Eigenschaften

Schmelzpunkt:
94-5°C
Siedepunkt:
522.6±50.0 °C(Predicted)
Dichte
1.14±0.1 g/cm3(Predicted)
pka
9.81±0.70(Predicted)

Sicherheit

Decahydro-1-methyl-5,7-diphenyl-6-(3,4,5,6-tetrahydropyridin-2-yl)quinoline Chemische Eigenschaften,Einsatz,Produktion Methoden

Beschreibung

This alkaloid was first isolated by Manske from Lobelia cardinalis L. It crystallizes with difficulty from EtOH yielding colourless prisms and has [o:l54 + 22.3° (CHCI 3). The hydrochloride sesquihydrate has m.p. 220°C. Oxidation of the alkaloid with KMn04 yields benzoic acid. Pharmacologically, the alkaloid shows few, if any, of the typical characteristics of lobeline (q.v.).

Einzelnachweise

Manske., Can. 1. Res., 16B, 445 (1938)
Pharmacology:
See pharmacological note made by Unna in the above reference.
Biosynthesis:
Gupta, Spenser., Chern. Commull., 893 (1966)

Decahydro-1-methyl-5,7-diphenyl-6-(3,4,5,6-tetrahydropyridin-2-yl)quinoline Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


Decahydro-1-methyl-5,7-diphenyl-6-(3,4,5,6-tetrahydropyridin-2-yl)quinoline Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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Firmenname Telefon E-Mail Land Produktkatalog Edge Rate

  • Decahydro-1-methyl-5,7-diphenyl-6-(3,4,5,6-tetrahydropyridin-2-yl)quinoline
  • Lobinaline
  • Quinoline, decahydro-1-methyl-5,7-diphenyl-6-(3,4,5,6-tetrahydro-2-pyridinyl)-, (4aR,5R,6R,7S,8aR)-
  • 6887-36-1
  • C28H38ON2
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