| Identification | Back Directory | [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 | [CAS]
464-85-7 | [Synonyms]
Conchinamin
Epiquinamine
3-Epiquinamine
Alkaloid B from Cinchona ledgeriana
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-[(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
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)- | [EINECS(EC#)]
207-357-3 | [Molecular Formula]
C19H24N2O2 | [MOL File]
464-85-7.mol | [Molecular Weight]
312.41 |
| Chemical Properties | Back Directory | [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) |
| Spectrum Detail | Back Directory | [Spectrum Detail]
8a-(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol(464-85-7)MS
8a-(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol(464-85-7)IR1
8a-(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol(464-85-7)IR2
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| Company Name: |
BioBioPha Co., Ltd.
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| Tel: |
0871-65217109 13211707573; |
| Website: |
http://www.biobiopha.com |
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