Demethyl tetrandrine

Demethyl tetrandrine Struktur
33889-68-8
CAS-Nr.
33889-68-8
Englisch Name:
Demethyl tetrandrine
Synonyma:
Thaligine;Menisidine;Nsc 277171;Thalrugosine;Fangchinoline;Hanfangchin B;Fangquinolinee;Fangchinoline B;(+)-Thalrugosine;(R)-Fangchinoline
CBNumber:
CB3547416
Summenformel:
C37H40N2O6
Molgewicht:
608.72
MOL-Datei:
33889-68-8.mol

Demethyl tetrandrine Eigenschaften

Schmelzpunkt:
212-4°C (dec. ).
Siedepunkt:
709.7±60.0 °C(Predicted)
Dichte
1.204±0.06 g/cm3(Predicted)
storage temp. 
2-8°C
Löslichkeit
Chloroform (Slightly), Dichloromethane (Slightly), DMSO (Slightly)
Aggregatzustand
Solid
pka
9.38±0.20(Predicted)
Farbe
Off-White to Pale Beige

Sicherheit

Demethyl tetrandrine Chemische Eigenschaften,Einsatz,Produktion Methoden

Beschreibung

Thalictrum rugosum Ait also contains this alkaloid which is dextrorotatory with [o:lbo + 128° (MeOH). The ultraviolet spectrum of this base consists of a single absorption maximum at 283 flI/J..

Verwenden

Fangchinoline is an isolate from Stephania Tetrandra that shows anti-cancer activity. It inhibits breast adenocarcinoma proliferation through apoptosis induction. In addition, it has been shown to inhibit HIV-Type 1 replication.

Einzelnachweise

Mitscher et al., Chem. Commun., 589 (1971)

Demethyl tetrandrine Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


Demethyl tetrandrine Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 129)Lieferanten
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Shanghai Zheyan Biotech Co., Ltd.
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  • Demethyl tetrandrine
  • Hanfangchin B
  • Thaligine
  • Thalrugosine
  • Fangchinoline
  • Menisidine
  • Berbaman-7-ol, 6,6',12-trimethoxy-2,2'-dimethyl-
  • Nsc 277171
  • d-Isofangchinoline
  • 16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolin-22-ol, 3,4,4a,5,16a,17,18,19-octahydro-12,21,26-trimethoxy-4,17-dimethyl-, (4aS,16aR)- (9CI)
  • (R)-Fangchinoline
  • (+)-Thalrugosine
  • Fangchinoline B
  • Stephania Tetrandra extract Hanfangichin B
  • Fangquinolinee
  • (11S,31R)-16,36,54-Trimethoxy-12,32-dimethyl-11,12,13,14,31,32,33,34-octahydro-2,6-dioxa-1(7,1),3(8,1)-diisoquinolina-5(1,3),7(1,4)-dibenzenacyclooctaphan-37-ol
  • 33889-68-8
  • Inhibitors
  • chemical reagent
  • pharmaceutical intermediate
  • phytochemical
  • reference standards from Chinese medicinal herbs (TCM).
  • standardized herbal extract
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