R(-)-2 10 11-TRIHYDROXY-N-PROPYLNOR

R(-)-2 10 11-TRIHYDROXY-N-PROPYLNOR Struktur
77630-02-5
CAS-Nr.
77630-02-5
Englisch Name:
R(-)-2 10 11-TRIHYDROXY-N-PROPYLNOR
Synonyma:
R(-)-2 10 11-TRIHYDROXY-N-PROPYLNOR;N-Propyl-O-demethylnormorphothebaine;(-)-2,10,11-Trihydroxy-N-propylnoraporphine;5,6,6aβ,7-Tetrahydro-6-propyl-4H-dibenzo[de,g]quinoline-2,10,11-triol;(6aR)-5,6,6a,7-Tetrahydro-6-propyl-4H-dibenzo[de,g]quinoline-2,10,11-triol;(6aR)-5,6,6aβ,7-Tetrahydro-6-propyl-4H-dibenzo[de,g]quinoline-2,10,11-triol;4H-Dibenzo[de,g]quinoline-2,10,11-triol, 5,6,6a,7-tetrahydro-6-propyl-, (6aR)-;[6aR,(-)]-5,6,6aβ,7-Tetrahydro-6-propyl-4H-dibenzo[de,g]quinoline-2,10,11-triol;[6aR,(-)]-2-Hydroxy-5,6,6a,7-tetrahydro-6-propyl-4H-dibenzo[de,g]quinoline-10,11-diol
CBNumber:
CB7503328
Summenformel:
C19H21NO3
Molgewicht:
311.37
MOL-Datei:
77630-02-5.mol

R(-)-2 10 11-TRIHYDROXY-N-PROPYLNOR Eigenschaften

Siedepunkt:
551.3±50.0 °C(Predicted)
Dichte
1.307±0.06 g/cm3(Predicted)
storage temp. 
2-8°C
Löslichkeit
H2O: dissolve in oxygen-free boiled water containing 0.1% sodium metabisulfite or other antioxidants. Solutions should be freshly prepared.moderately soluble
Aggregatzustand
solid
pka
9.29±0.20(Predicted)
Farbe
light brown

Sicherheit

WGK Germany  3

R(-)-2 10 11-TRIHYDROXY-N-PROPYLNOR Chemische Eigenschaften,Einsatz,Produktion Methoden

R(-)-2 10 11-TRIHYDROXY-N-PROPYLNOR Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


R(-)-2 10 11-TRIHYDROXY-N-PROPYLNOR Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 1)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Service Chemical Inc. --
sales@chemos-group.com Germany 6350 71

  • R(-)-2 10 11-TRIHYDROXY-N-PROPYLNOR
  • (-)-2,10,11-Trihydroxy-N-propylnoraporphine
  • (6aR)-5,6,6a,7-Tetrahydro-6-propyl-4H-dibenzo[de,g]quinoline-2,10,11-triol
  • (6aR)-5,6,6aβ,7-Tetrahydro-6-propyl-4H-dibenzo[de,g]quinoline-2,10,11-triol
  • [6aR,(-)]-2-Hydroxy-5,6,6a,7-tetrahydro-6-propyl-4H-dibenzo[de,g]quinoline-10,11-diol
  • [6aR,(-)]-5,6,6aβ,7-Tetrahydro-6-propyl-4H-dibenzo[de,g]quinoline-2,10,11-triol
  • 5,6,6aβ,7-Tetrahydro-6-propyl-4H-dibenzo[de,g]quinoline-2,10,11-triol
  • N-Propyl-O-demethylnormorphothebaine
  • 4H-Dibenzo[de,g]quinoline-2,10,11-triol, 5,6,6a,7-tetrahydro-6-propyl-, (6aR)-
  • 77630-02-5
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