THALRUGOSAMININE

THALRUGOSAMININE Struktur
22226-73-9
CAS-Nr.
22226-73-9
Englisch Name:
THALRUGOSAMININE
Synonyma:
THALRUGOSAMININE;5-O-Methylthalisopine;O,O-DiMethylthalisopidine;12'-O-Methylthaligosinine;2H-1,24:12,15-Dietheno-6,10-metheno-16H-pyrido[2',3':17,18][1,10]dioxacycloeicosino[2,3,4-ij]isoquinoline, 3,4,4a,5,16a,17,18,19-octahydro-9,20,21,22,26-pentamethoxy-4,17-dimethyl-, (4aS,16aS)- (9CI)
CBNumber:
CB42451314
Summenformel:
C39H44N2O7
Molgewicht:
652.784
MOL-Datei:
22226-73-9.mol

THALRUGOSAMININE Eigenschaften

Schmelzpunkt:
163-166℃
Siedepunkt:
732.8±60.0 °C(Predicted)
Dichte
1.175±0.06 g/cm3 (20 ºC 760 Torr)
storage temp. 
Store at -20°C
Löslichkeit
Soluble in DMSO
pka
7.56±0.20(Predicted)

Sicherheit

THALRUGOSAMININE Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

Thalrugosaminine is a new benzylisoquinoline alkaloid from the Thalictrum foliolosum and displays antioxidant and antiproliferative activity.

THALRUGOSAMININE Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


THALRUGOSAMININE Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 46)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Shanghai Zheyan Biotech Co., Ltd.
18017610038
zheyansh@163.com CHINA 3620 58
Chengdu Greenpure Biopharma CO.,Ltd
18283602253
jancyzheng@gcgreenpure.com China 952 58
Chengdu GLP biotechnology Co Ltd
028-87075086 13350802083
scglp@glp-china.com CHINA 1824 58
Chengdu Biopurify Phytochemicals Ltd.
+8618080483897
sales@biopurify.com China 3424 58
BOC Sciences
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inquiry@bocsci.com United States 19553 58
Labnetwork lnc.
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contact@labnetwork.com China 19994 58
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Chengdu Biopurify Phytochemicals Ltd. +86-028-82633397 18982077548
cwb1@biopurify.cn China 2376 60

22226-73-9()Verwandte Suche:


  • 12'-O-Methylthaligosinine
  • 5-O-Methylthalisopine
  • O,O-DiMethylthalisopidine
  • THALRUGOSAMININE
  • 2H-1,24:12,15-Dietheno-6,10-metheno-16H-pyrido[2',3':17,18][1,10]dioxacycloeicosino[2,3,4-ij]isoquinoline, 3,4,4a,5,16a,17,18,19-octahydro-9,20,21,22,26-pentamethoxy-4,17-dimethyl-, (4aS,16aS)- (9CI)
  • 22226-73-9
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