alpha-Dihydroartemisinin
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- CAS-Nr.
- 81496-81-3
- Englisch Name:
- alpha-Dihydroartemisinin
- Synonyma:
- BDIH;dhqhs 1;artenimol;Artenimol [inn];dihdyroartesiminin;a-Dihydroartemisinin;α-Dihydroartemisinin;alpha-dihydroartemisinin;Dihydroartemisinin (1200520);DihydroarteMisinin (α,β Mixture)
- CBNumber:
- CB52130210
- Summenformel:
- C15H24O5
- Molgewicht:
- 284.35
- MOL-Datei:
- 81496-81-3.mol
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alpha-Dihydroartemisinin Eigenschaften
- Schmelzpunkt:
- 142-144°C
- Siedepunkt:
- 375.6±42.0 °C(Predicted)
- Dichte
- 1.24±0.1 g/cm3(Predicted)
- storage temp.
- 2-8°C
- Löslichkeit
- Chloroform (Slightly), DMSO (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)
- Aggregatzustand
- Solid
- pka
- 12.61±0.70(Predicted)
- Farbe
- White to Off-White
Sicherheit
alpha-Dihydroartemisinin Chemische Eigenschaften,Einsatz,Produktion Methoden
Chemische Eigenschaften
White needle like crystal
Verwenden
antimalarial, antiinflammatory
alpha-Dihydroartemisinin Upstream-Materialien And Downstream Produkte
Upstream-Materialien
Downstream Produkte
(3R,12aR)-3,6α,9β-Trimethyl-3β,12α-epoxy-3,4,5,5aα,6,7,8,8aα,9,10-decahydro-10α-ethoxypyrano[4,3-j]-1,2-benzodioxepin
Arteether
Artesunate
alpha-Dihydroartemisinin Anbieter Lieferant Produzent Hersteller Vertrieb Händler.
Global( 126)Lieferanten
81496-81-3()Verwandte Suche:
- alpha-dihydroartemisinin
- artenimol
- dhqhs 1
- (3R,5aS,6R,8aS,9R,10R,12R,12aR)-Decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-ol
- Artenimol [inn]
- BDIH
- DihydroarteMisinin (α,β Mixture)
- dihdyroartesiminin
- 3,6,9-trimethyldecahydro-12H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-ol
- (3R,5aS,6R,8aS,9R,10R,12R,12aR)-3,6,9-trimethyldecahydro-3H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-ol
- 3,12-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-ol, decahydro-3,6,9-trimethyl-, (3R,5aS,6R,8aS,9R,10R,12R,12aR)-
- a-Dihydroartemisinin
- alpha-Dihydroartemisinin USP/EP/BP
- α-Dihydroartemisinin
DISCONTINUED. Please see D448355
- α-Dihydroartemisinin
- Dihydroartemisinin (1200520)
- α-Artenimol|||α-Dihydroqinghaosu
- 81496-81-3
- 719393-50-9
- 81469-81-3
- API