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(3β)-18,19-Didehydro-10-methoxy-16-[(R)-2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-yl]-17-norcorynan

(3β)-18,19-Didehydro-10-methoxy-16-[(R)-2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-yl]-17-norcorynan Struktur
10438-16-1
CAS-Nr.
10438-16-1
Englisch Name:
(3β)-18,19-Didehydro-10-methoxy-16-[(R)-2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-yl]-17-norcorynan
Synonyma:
Cinchophyllamine;(3β)-18,19-Didehydro-10-methoxy-16-[(R)-2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-yl]-17-norcorynan;Indolo[2,3-a]quinolizine, 3-ethenyl-1,2,3,4,6,7,12,12b-octahydro-9-methoxy-2-[[(1R)-2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-yl]methyl]-, (2R,3R,12bR)- (9CI)
CBNumber:
CB92348295
Summenformel:
C31H36N4O2
Molgewicht:
496.64
MOL-Datei:
10438-16-1.mol

(3β)-18,19-Didehydro-10-methoxy-16-[(R)-2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-yl]-17-norcorynan Eigenschaften

Schmelzpunkt:
230 °C
Siedepunkt:
709.3±60.0 °C(Predicted)
Dichte
1.28±0.1 g/cm3(Predicted)
pka
17.44±0.40(Predicted)

Sicherheit

(3β)-18,19-Didehydro-10-methoxy-16-[(R)-2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-yl]-17-norcorynan Chemische Eigenschaften,Einsatz,Produktion Methoden

Beschreibung

The empirical formula of cinchophyllamine should read C31H36N204. The specific rotation has been reported as [α]D30 + 23° (c 0.4, CHCI3).

Einzelnachweise

LeMen et al., Ann. Pharm. Fr., 23,691 (1965)

(3β)-18,19-Didehydro-10-methoxy-16-[(R)-2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-yl]-17-norcorynan Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(3β)-18,19-Didehydro-10-methoxy-16-[(R)-2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-yl]-17-norcorynan Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 0)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
  • (3β)-18,19-Didehydro-10-methoxy-16-[(R)-2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-yl]-17-norcorynan
  • Cinchophyllamine
  • Indolo[2,3-a]quinolizine, 3-ethenyl-1,2,3,4,6,7,12,12b-octahydro-9-methoxy-2-[[(1R)-2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-yl]methyl]-, (2R,3R,12bR)- (9CI)
  • 10438-16-1
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