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(1S)-1,2,3,4-Tetrahydro-8-methoxy-1α,3β-dimethyl-5-[(aR)-4,5-dimethoxy-2-methyl-1-naphthalenyl]isoquinoline-6-ol

(1S)-1,2,3,4-Tetrahydro-8-methoxy-1α,3β-dimethyl-5-[(aR)-4,5-dimethoxy-2-methyl-1-naphthalenyl]isoquinoline-6-ol Struktur
56688-90-5
CAS-Nr.
56688-90-5
Englisch Name:
(1S)-1,2,3,4-Tetrahydro-8-methoxy-1α,3β-dimethyl-5-[(aR)-4,5-dimethoxy-2-methyl-1-naphthalenyl]isoquinoline-6-ol
Synonyma:
Hamatine;(1S)-1,2,3,4-Tetrahydro-8-methoxy-1α,3β-dimethyl-5-[(aR)-4,5-dimethoxy-2-methyl-1-naphthalenyl]isoquinoline-6-ol;6-Isoquinolinol, 5-(4,5-dimethoxy-2-methyl-1-naphthalenyl)-1,2,3,4- tetrahydro-8-methoxy-1,3-dimethyl-, (1S,3S,5R)-
CBNumber:
CB92184150
Summenformel:
C25H29NO4
Molgewicht:
407.5
MOL-Datei:
56688-90-5.mol

(1S)-1,2,3,4-Tetrahydro-8-methoxy-1α,3β-dimethyl-5-[(aR)-4,5-dimethoxy-2-methyl-1-naphthalenyl]isoquinoline-6-ol Eigenschaften

Schmelzpunkt:
250-2°C
Siedepunkt:
565.3±50.0 °C(Predicted)
Dichte
1.137±0.06 g/cm3(Predicted)
pka
8.19±0.60(Predicted)

Sicherheit

(1S)-1,2,3,4-Tetrahydro-8-methoxy-1α,3β-dimethyl-5-[(aR)-4,5-dimethoxy-2-methyl-1-naphthalenyl]isoquinoline-6-ol Chemische Eigenschaften,Einsatz,Produktion Methoden

Beschreibung

The roots of Ancistrocladus hamatus yield this alkaloid which forms colourless needles when recrystallized from MeOH. The structure, as a naphthyl derivative of tetrahydroisoquinoline has been established from spectroscopic data.

Einzelnachweise

Govindachari et al., Ind. 1. Chem., 13,641 (1975)

(1S)-1,2,3,4-Tetrahydro-8-methoxy-1α,3β-dimethyl-5-[(aR)-4,5-dimethoxy-2-methyl-1-naphthalenyl]isoquinoline-6-ol Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


(1S)-1,2,3,4-Tetrahydro-8-methoxy-1α,3β-dimethyl-5-[(aR)-4,5-dimethoxy-2-methyl-1-naphthalenyl]isoquinoline-6-ol Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 0)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate

  • Hamatine
  • 6-Isoquinolinol, 5-(4,5-dimethoxy-2-methyl-1-naphthalenyl)-1,2,3,4- tetrahydro-8-methoxy-1,3-dimethyl-, (1S,3S,5R)-
  • (1S)-1,2,3,4-Tetrahydro-8-methoxy-1α,3β-dimethyl-5-[(aR)-4,5-dimethoxy-2-methyl-1-naphthalenyl]isoquinoline-6-ol
  • 56688-90-5
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