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

Basic information Safety Supplier Related

Product Name:

Synonyms:

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)-

CAS:

464-85-7

MF:

C19H24N2O2

MW:

312.41

EINECS:

207-357-3

Mol File:

464-85-7.mol

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Melting point:: 185.5℃
alpha: D +116° or +104° (c = 0.5 in alcohol)
Boiling point:: 452.33°C (rough estimate)
Density: 1.1209 (rough estimate)
refractive index: 1.5600 (estimate)
pka: 12.79±0.40(Predicted)
EPA Substance Registry System: 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)

BioBioPha Co., Ltd.

Sichuan Wei Keqi Biological Technology Co., Ltd.

Wuxi Zhongkun Biochemical Technology Co., Ltd.

Shanghai Yongye Biotechnology Co., Ltd.

Wuhan ChemFaces Biochemical Co., Ltd.

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