Amentoflavone

Amentoflavone Struktur
1617-53-4
CAS-Nr.
1617-53-4
Englisch Name:
Amentoflavone
Synonyma:
AMENTOFLAVONE;AMENTOFLACONE;amenthoflavone;I3,II8 BIAPIGENIN;3',8''-BIAPIGENIN;AMENTOFLAVONE(SH);Amentoflavone >AMENTOFLAVONE hplc;DIDEMETHYL-GINKGETIN;AMentotaxus biflavone
CBNumber:
CB3744024
Summenformel:
C30H18O10
Molgewicht:
538.46
MOL-Datei:
1617-53-4.mol

Amentoflavone Eigenschaften

Schmelzpunkt:
>300°C (dec.)
Siedepunkt:
910.5±65.0 °C(Predicted)
Dichte
1.656±0.06 g/cm3(Predicted)
storage temp. 
Inert atmosphere,2-8°C
Löslichkeit
DMSO (Slightly), Methanol (Slightly, Heated), Pyridine (Slightly)
pka
6.01±0.40(Predicted)
Farbe
Yellow
BRN 
380244
InChIKey
YUSWMAULDXZHPY-UHFFFAOYSA-N
LogP
3.492 (est)
CAS Datenbank
1617-53-4(CAS DataBase Reference)

Sicherheit

S-Sätze: 22-24/25
WGK Germany  3
10
HS Code  29329990

Amentoflavone Chemische Eigenschaften,Einsatz,Produktion Methoden

S-Sätze Betriebsanweisung:

S22:Staub nicht einatmen.
S24/25:Berührung mit den Augen und der Haut vermeiden.

Beschreibung

Amentoflavone is a biflavonoid originally isolated from Selaginella. It has a wide variety of biological effects including antibacterial, antioxidant, antiviral, antidiabetic, and neuroprotective activities. Amentoflavone has antiviral activity against the influenza A subtypes H1N1 and H3N2, influenza B, and herpes simplex virus 1 (EC50s = 3.1 and 4.3, 0.56, and 17.9 μg/ml, respectively). It has antidiabetic effects such that it dose-dependently increases insulin receptor phosphorylation and activation and inhibits hydrolysis of p-nitrophenyl phosphate (p-NPP) catalyzed by protein tyrosine phosphatase 1B (PTP1B; IC50 = 7.3 μM). Amentoflavone reduces the time mice spend immobile in the forced swim test, a measure of antidepressant efficacy, in a dose-dependent manner.

Biochem/physiol Actions

Biflavonoid with anti-inflammatory, anti-viral and cancer chemopreventive activity. It inhibits vascularization of tumors by blocking the activity of angiogenic VEGFs. Blocks the induction of COX-2 and up-regulates PPAR-γ. It is a negative modulator of the GABAA receptor at the benzodiazepine binding site.

Amentoflavone Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


Amentoflavone Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 267)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Hangzhou ICH Biofarm Co., Ltd
+undefined8613073685410
sales@ichemie.com China 985 58
BINBO BIOLOGICAL CO.,LTD
+8618629063126
info@binbobiological.com China 259 58
Henan Tianfu Chemical Co.,Ltd.
+86-0371-55170693 +86-19937530512
info@tianfuchem.com China 21695 55
Nanjing ChemLin Chemical Industry Co., Ltd.
025-83697070
product@chemlin.com.cn CHINA 3012 60
Shanghai Zheyan Biotech Co., Ltd.
18017610038
zheyansh@163.com CHINA 3620 58
Chengdu Greenpure Biopharma CO.,Ltd
18283602253
jancyzheng@gcgreenpure.com China 952 58
career henan chemical co
+86-0371-86658258
sales@coreychem.com China 29914 58
Chengdu Biopurify Phytochemicals Ltd.
+8618080483897
sales@biopurify.com China 3424 58
Nanjing Dolon Biotechnology Co.,Ltd.
18905173768
sales@dolonchem.com CHINA 2972 58
Hubei Jusheng Technology Co.,Ltd.
18871490254
linda@hubeijusheng.com CHINA 28180 58

1617-53-4()Verwandte Suche:


  • 8-(5-(5,7-dihydroxy-4-oxo-4H-chroMen-2-yl)-2-hydroxyphenyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chroMen-4-one
  • DideMethyl-ginkgetinAMentoflavone
  • 2-(4-Hydroxyphenyl)-5,7-dihydroxy-8-[2-hydroxy-5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenyl]-4H-1-benzopyran-4-one
  • 4',5,7-Trihydroxy-8-[2-hydroxy-5-(4-oxo-5,7-dihydroxy-4H-1-benzopyran-2-yl)phenyl]flavone
  • 5,7,4',5'',7'',4'''-Hexahydroxy-3',8''-biflavone
  • 8-[5-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
  • 3',8''-BIAPIGENIN 4',4''',5,5'',7,7''-HEXAHYDROXY-3''',8-BIFLAVONE
  • AMentoflavone, froM CunninghaMia lanceolata
  • AMentotaxus biflavone
  • DIDEMETHYL-GINKGETIN
  • I3,II8 BIAPIGENIN
  • AMENTOFLAVONE
  • 4',4''',5,5'',7,7''-HEXAHYDROXY-3''',8-BIFLAVONE
  • 3',8''-BIAPIGENIN
  • amenthoflavone
  • AMENTOFLACONE
  • AMENTOFLAVONE(SH)
  • AMENTOFLAVONE WITH HPLC
  • AMENTOFLAVONE hplc
  • Amentoflavone, 98%, from Cunninghamia lanceolata
  • Amentoflavone (Didemethyl-ginkgetin)
  • Amentoflavone >
  • 4H-1-Benzopyran-4-one, 8-[5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-
  • 8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
  • AMENTOFLAVONE,1617-53-4
  • Amentoflavone, ≥99.0%(HPLC)
  • 8-[5-(5,7-dihydroxy-4-oxo-1-benzopyran-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-1-benzopyran-4-one
  • Flavonoids from Cunninghamia lanceolata
  • 1617-53-4
  • 1617-53-5
  • C30H18O10
  • Natural Dyes
  • BioChemical
  • Biochemicals and Reagents
  • chemical reagent
  • Flavones
  • pharmaceutical intermediate
  • phytochemical
  • reference standards from Chinese medicinal herbs (TCM).
  • standardized herbal extract
Copyright 2019 © ChemicalBook. All rights reserved