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8a-(5-Vinyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol

8a-(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol Struktur
464-85-7
CAS-Nr.
464-85-7
Bezeichnung:
8a-(5-Vinyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol
Englisch Name:
8a-(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol
Synonyma:
Conchinamin;Epiquinamine;3-Epiquinamine;Alkaloid B from Cinchona ledgeriana;(3aS,8bR)-3a-[(2S,4S,5R)-5-vinylquinuclidin-2-yl]-2,4-dihydro-1H-furo[2,3-b]indol-8b-ol;8a-(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol;(3aS,8bR)-3a-[(4S,5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-2,4-dihydro-1H-furo[2,3-b]indol-8b-ol;3aH-Furo[2,3-b]indol-3a-ol, 8a-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-2,3,8,8a-tetrahydro-, (3aR,8aS)-
CBNumber:
CB7903768
Summenformel:
C19H24N2O2
Molgewicht:
312.41
MOL-Datei:
464-85-7.mol
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8a-(5-Vinyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol Eigenschaften

Schmelzpunkt:
185.5℃
alpha 
D +116° or +104° (c = 0.5 in alcohol)
Siedepunkt:
452.33°C (rough estimate)
Dichte
1.1209 (rough estimate)
Brechungsindex
1.5600 (estimate)
pka
12.79±0.40(Predicted)
EPA chemische Informationen
3aH-Furo[2,3-b]indol-3a-ol, 8a-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-2,3,8,8a-tetrahydro-, (3aR,8aS)- (464-85-7)

Sicherheit

8a-(5-Vinyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol Chemische Eigenschaften,Einsatz,Produktion Methoden

8a-(5-Vinyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

8a-(5-Vinyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 25)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Hubei xin bonus chemical co. LTD 		86-13657291602
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BOC Sciences 		+1-631-485-4226
inquiry@bocsci.com United States 19553 58
TargetMol Chemicals Inc. 		+1-781-999-5354
support@targetmol.com United States 19973 58
Shanghai Acmec Biochemical Technology Co., Ltd. 		+undefined18621343501
 product@acmec-e.com China 33349 58
BioBioPha Co., Ltd. 0871-65217109 13211707573;
 y.liu@mail.biobiopha.com China 5654 65
Sichuan Wei Keqi Biological Technology Co., Ltd. 028-81700200 18116577057
 3003855609@qq.com China 7892 56
Wuxi Zhongkun Biochemical Technology Co., Ltd. 0510-85629785 18013409632
 sales@reading-chemicals.com China 15185 58
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3423497944@qq.com China 8147 55
Wuhan ChemFaces Biochemical Co., Ltd. 18607101326 15172504745
 aileen@chemfaces.com China 7059 55
EMMX Biotechnology LLC 888-539-0666
info@emmx.com United States 8449 60

464-85-7(8a-(5-Vinyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol)Verwandte Suche:

Stigmast-5-en-3-β-ol p-Menth-1-en-8-ol
  • 8a-(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol
  • 3-Epiquinamine
  • Conchinamin
  • Epiquinamine
  • (3aS,8bR)-3a-[(2S,4S,5R)-5-vinylquinuclidin-2-yl]-2,4-dihydro-1H-furo[2,3-b]indol-8b-ol
  • (3aS,8bR)-3a-[(4S,5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-2,4-dihydro-1H-furo[2,3-b]indol-8b-ol
  • Alkaloid B from Cinchona ledgeriana
  • 3aH-Furo[2,3-b]indol-3a-ol, 8a-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-2,3,8,8a-tetrahydro-, (3aR,8aS)-
  • 464-85-7
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