464-85-7
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Basic information
- Product 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
- 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
- CAS NO:464-85-7
- Molecular Formula: C19H24N2O2
- Molecular Weight: 312.40606
- EINECS: 207-357-3
- Product Categories: N/A
- Mol File: 464-85-7.mol
- Article Data: 0
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Chemical Properties
- Melting Point: 185.5℃
- Boiling Point: 452.33°C (rough estimate)
- Flash Point: 248.7°C
- Appearance: /
- Density: 1.1209 (rough estimate)
- Vapor Pressure: 0mmHg at 25°C
- Refractive Index: 1.5600 (estimate)
- Storage Temp.: N/A
- Solubility: N/A
- PKA: 12.79±0.40(Predicted)
- CAS DataBase Reference: 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 DataBase Reference)
- NIST Chemistry Reference: 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)
- EPA Substance Registry System: 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)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 464-85-7(Hazardous Substances Data)
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464-85-7 Usage
General Description
The chemical "8a-(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol" is a complex compound that consists of a fused ring system containing a furo[2,3-b]indole and a bicyclic azabicyclooctane. It contains a vinyl group at the 5th position of the azabicyclooctane ring. The compound also contains a hydroxyl group at the 3a position of the furo[2,3-b]indole ring. This chemical structure suggests potential biological activities and may be of interest for medicinal and pharmacological research.Check Digit Verification of cas no
The CAS Registry Mumber 464-85-7 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 4,6 and 4 respectively; the second part has 2 digits, 8 and 5 respectively.Calculate Digit Verification of CAS Registry Number 464-85:
(5*4)+(4*6)+(3*4)+(2*8)+(1*5)=77
77 % 10 = 7
So 464-85-7 is a valid CAS Registry Number.
InChI:InChI=1/C19H24N2O2/c1-2-13-12-21-9-7-14(13)11-17(21)19-18(22,8-10-23-19)15-5-3-4-6-16(15)20-19/h2-6,13-14,17,20,22H,1,7-12H2/t13-,14-,17-,18?,19?/m0/s1
464-85-7Upstream product
464-85-7Downstream Products
- 121053-50-7 cinchonaminone
- 22660-97-5 (3aΞ,8aΞ)-8a-((1S)-5endo-ethyl-quinuclidine-2exo-yl)-2,3,8,8a-tetrahydro-furo[2,3-b]indol-3a-ol
- 482-28-0 (+)-cinchonamine
- 464-85-7 (3aΞ,8aΞ)-8a-((1S)-5endo-vinyl-quinuclidine-2endo-yl)-2,3,8,8a-tetrahydro-furo[2,3-b]indol-3a-ol
- 28047-77-0 (2Ξ)-2-(2-hydroxy-ethyl)-2-((1S)-5endo-vinyl-quinuclidine-2exo-yl)-indolin-3-one
- 28047-77-0 (2Ξ)-2-(2-hydroxy-ethyl)-2-((1S)-5endo-vinyl-quinuclidine-2endo-yl)-indolin-3-one
- 10283-68-8 Dihydrocinchonamin
- 91-55-4 2,3-dimethylindole
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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
