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akuammine

akuammine Struktur
3512-87-6
CAS-Nr.
3512-87-6
Englisch Name:
akuammine
Synonyma:
akuammine;Vincamajoridine;(2S,3E,7aα,12aα,12bβ,15R)-3-Ethylidene-1,3,4,6,7,12b-hexahydro-9-hydroxy-12-methyl-2H,12H-12a,2,7a-(epoxyethanylidene)indolo[2,3-a]quinolizine-15-carboxylic acid methyl ester;2H,12H-12a,2,7a-(Epoxyethanylylidene)indolo[2,3-a]quinolizine-15-carboxylic acid, 3-ethylidene-1,3,4,6,7,12b-hexahydro-9-hydroxy-12-methyl-, methyl ester, (2S,3E,7aS,12aS,12bS,15R)-
CBNumber:
CB01334382
Summenformel:
C22H26N2O4
Molgewicht:
382.46
MOL-Datei:
3512-87-6.mol
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akuammine Eigenschaften

Schmelzpunkt:
316 °C
Siedepunkt:
564.0±50.0 °C(Predicted)
alpha 
D16 -105.3° (c = 1.31 in pyridine)
Dichte
1.40±0.1 g/cm3(Predicted)
storage temp. 
-20°C
Löslichkeit
DMF: 2 mg/ml,DMSO: 1 mg/ml,Ethanol: insol,PBS (pH 7.2): insol
Aggregatzustand
A crystalline solid
pka
7.5(at 25℃)

Sicherheit

akuammine Chemische Eigenschaften,Einsatz,Produktion Methoden

akuammine Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

akuammine Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 4)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc. 		+1-781-999-5354 +1-00000000000
 marketing@targetmol.com United States 19892 58
Shanghai Yifei Biotechnology Co. , Ltd. 021-65675885 18964387627
 customer_service@efebio.com China 8740 58
TargetMol Chemicals Inc. 15002134094
 marketing@targetmol.cn China 28118 58
  • akuammine
  • (2S,3E,7aα,12aα,12bβ,15R)-3-Ethylidene-1,3,4,6,7,12b-hexahydro-9-hydroxy-12-methyl-2H,12H-12a,2,7a-(epoxyethanylidene)indolo[2,3-a]quinolizine-15-carboxylic acid methyl ester
  • Vincamajoridine
  • 2H,12H-12a,2,7a-(Epoxyethanylylidene)indolo[2,3-a]quinolizine-15-carboxylic acid, 3-ethylidene-1,3,4,6,7,12b-hexahydro-9-hydroxy-12-methyl-, methyl ester, (2S,3E,7aS,12aS,12bS,15R)-
  • 3512-87-6
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