(1S)-2',3',8',8'aβ-Tetrahydro-5',6'-dimethoxy-1'-methylspiro[2-cyclohexene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one

(1S)-2',3',8',8'aβ-Tetrahydro-5',6'-dimethoxy-1'-methylspiro[2-cyclohexene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one Struktur
10214-56-9
CAS-Nr.
10214-56-9
Englisch Name:
(1S)-2',3',8',8'aβ-Tetrahydro-5',6'-dimethoxy-1'-methylspiro[2-cyclohexene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one
Synonyma:
Amuronine;(1S)-2',3',8',8'aβ-Tetrahydro-5',6'-dimethoxy-1'-methylspiro[2-cyclohexene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one;Spiro[2-cyclohexene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one, 2',3',8',8'a-tetrahydro-5',6'-dimethoxy-1'-methyl-, (1S,8'aS)-
CBNumber:
CB12429264
Summenformel:
C19H23NO3
Molgewicht:
313.39
MOL-Datei:
10214-56-9.mol

(1S)-2',3',8',8'aβ-Tetrahydro-5',6'-dimethoxy-1'-methylspiro[2-cyclohexene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one Eigenschaften

Schmelzpunkt:
119-120 °C(Solv: ligroine (8032-32-4))
Siedepunkt:
425.2±45.0 °C(Predicted)
Dichte
1.22±0.1 g/cm3(Predicted)
pka
7.61±0.20(Predicted)

Sicherheit

(1S)-2',3',8',8'aβ-Tetrahydro-5',6'-dimethoxy-1'-methylspiro[2-cyclohexene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one Chemische Eigenschaften,Einsatz,Produktion Methoden

(1S)-2',3',8',8'aβ-Tetrahydro-5',6'-dimethoxy-1'-methylspiro[2-cyclohexene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


(1S)-2',3',8',8'aβ-Tetrahydro-5',6'-dimethoxy-1'-methylspiro[2-cyclohexene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • (1S)-2',3',8',8'aβ-Tetrahydro-5',6'-dimethoxy-1'-methylspiro[2-cyclohexene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one
  • Amuronine
  • Spiro[2-cyclohexene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one, 2',3',8',8'a-tetrahydro-5',6'-dimethoxy-1'-methyl-, (1S,8'aS)-
  • 10214-56-9
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