norisoboldine

norisoboldine Struktur
23599-69-1
CAS-Nr.
23599-69-1
Englisch Name:
norisoboldine
Synonyma:
quercitine;norisoboldine;(+)-Laurelliptine;(+)-Laurelliptine;(+)-Norisoboldine;(+)-N-Norisoboldine;Modafinil Impurity 6;(S)-(+)-Laurelliptine;Norisoboldine, 98%, from Lindera aggregata (Sims) Kosterm.;(S)-2,10-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol
CBNumber:
CB31229250
Summenformel:
C18H19NO4
Molgewicht:
313.35
MOL-Datei:
23599-69-1.mol

norisoboldine Eigenschaften

Schmelzpunkt:
89-191℃
Siedepunkt:
553.0±50.0 °C(Predicted)
Dichte
1.313
Löslichkeit
≥ 31.3mg/mL in DMSO
pka
9.58±0.20(Predicted)
Aggregatzustand
Powder

Sicherheit

S-Sätze: 24/25
HS Code  29339900

norisoboldine Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

(+)-Norisoboldine is an anti-arthritis alkaloid isolated from radix linderae which has been shown to attenuate osteoclast differentiation and inflammatory bone erosion in aryl hydrocarbon receptor-dependant manner.

norisoboldine Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


norisoboldine Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 135)Lieferanten
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23599-69-1()Verwandte Suche:


  • norisoboldine
  • (+)-Laurelliptine
  • (+)-N-Norisoboldine
  • (6aS)-5,6,6a,7-Tetrahydro-2,10-dimethoxy-4H-dibenzo[de,g]quinoline-1,9-diol
  • (S)-(+)-Laurelliptine
  • Norisoboldine, 98%, from Lindera aggregata (Sims) Kosterm.
  • 4H-Dibenzo[de,g]quinoline-1,9-diol, 5,6,6a,7-tetrahydro-2,10-dimethoxy-, (6aS)-
  • (+)-Norisoboldine
  • (+)-Laurelliptine
  • (S)-2,10-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol
  • Modafinil Impurity 6
  • quercitine
  • 23599-69-1
  • Cl8H19O4N
  • chemical reagent
  • pharmaceutical intermediate
  • phytochemical
  • reference standards from Chinese medicinal herbs (TCM).
  • standardized herbal extract
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