ChemicalBook >> CAS DataBase List >>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

CAS No.
464-85-7
Chemical 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
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
Molecular Formula:
C19H24N2O2
Molecular Weight:
312.41
MDL Number:
MFCD01463491
MOL File:
464-85-7.mol
MSDS File:
SDS
Last updated:2022-12-21 16:56:50

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

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)
FDA UNII 52XI366326
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)

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

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Arctom CFN96295 Quinamine 464-85-7 5mg $463 2021-12-16 Buy
Crysdot CD32001388 Quinamine 95+% 464-85-7 5mg $730 2021-12-16 Buy
Product number Packaging Price Buy
CFN96295 5mg $463 Buy
CD32001388 5mg $730 Buy

8a-(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol Preparation Products And Raw materials

Raw materials

Preparation Products

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

Global( 25)Suppliers
Supplier Tel Email Country ProdList Advantage
Hubei xin bonus chemical co. LTD
86-13657291602 linda@hubeijusheng.com CHINA 22968 58
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
Shanghai Yongye Biotechnology Co., Ltd. 86-021-61559134 15921386130 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
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