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conquinamine
- CAS No.
- 464-86-8
- Chemical Name:
- conquinamine
- Synonyms
- Epichinamin;conquinamine;Epiquinamine 3-epi-Quinamine;Alkaloid E from Cinchona ledgeriana;3aH-Furo[2,3-b]indol-3a-ol, 8a-[(1S,2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-2,3,8,8a-tetrahydro-, (3aR,8aS)-
- CBNumber:
- CB51268921
- Molecular Formula:
- C19H24N2O2
- Molecular Weight:
- 312.41
- MDL Number:
- MFCD28100611
- MOL File:
- 464-86-8.mol
- MSDS File:
- SDS
Last updated:2022-12-21 16:56:50
Melting point | 120-121℃ |
---|---|
alpha | D15 +200° (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 | 38T72MD4BR |
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Global( 37)Suppliers
Supplier | Tel | Country | ProdList | Advantage | |
---|---|---|---|---|---|
Shaanxi Pioneer Biotech Co., Ltd . | +8613259417953 | sales@pioneerbiotech.com | China | 3000 | 58 |
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 |
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 |
ALB Technology Limited | 702-983-3769 | sales@albtechnology.com | United States | 2993 | 55 |
EMMX Biotechnology LLC | 888-539-0666 | info@emmx.com | United States | 8449 | 60 |
464-86-8(conquinamine)Related Search:
conquinamine
Alkaloid E from Cinchona ledgeriana
Epichinamin
Epiquinamine
3-epi-Quinamine
3aH-Furo[2,3-b]indol-3a-ol, 8a-[(1S,2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-2,3,8,8a-tetrahydro-, (3aR,8aS)-
464-86-8