Cas no 464-85-7 (Epiquinamine)
Epiquinamine structure
Product Name:Epiquinamine
Epiquinamine Chemical and Physical Properties
Names and Identifiers
-
- 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)-
- Quinamine
- (3aR,8aS)-8a-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-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)-
- 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-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol
- Alkaloid B from Cinchona ledgeriana
- AKOS040762263
- 8a-(5-Vinyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3ah-furo[2,3-b]indol-3a-ol
- EINECS 207-357-3
- 52XI366326
- FS-8766
- 3AH-FURO(2,3-B)INDOL-3A-OL, 8A-(5-ETHENYL-1-AZABICYCLO(2.2.2)OCT-2-YL)-2,3,8,8A-TETRAHYDRO-, (1S-(1.ALPHA.,2.ALPHA.(3AS*,8AR*),4.ALPHA.,5.BETA.))-
- QUINAMINE [MI]
- UNII-52XI366326
- 464-85-7
- Q27261026
- 3-epi-Quinamine
- Conchinamin
- Epichinamin
- Epiquinamine
- Conquinamine
- 464-86-8
-
- Inchi: 1S/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
- InChI Key: ALNKTVLUDWIWIH-HLQCWHFUSA-N
- SMILES: O1CC[C@]2(C3C=CC=CC=3N[C@@]12[C@@H]1C[C@@H]2CCN1C[C@@H]2C=C)O
Computed Properties
- Exact Mass: 312.18400
- Monoisotopic Mass: 312.184
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 23
- Rotatable Bond Count: 2
- Complexity: 512
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 5
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.1
- Topological Polar Surface Area: 44.7A^2
Experimental Properties
- Color/Form: Powder
- Density: 1.28±0.1 g/cm3 (20 oC 760 Torr),
- Melting Point: 185.5 oC
- Boiling Point: 452.33°C (rough estimate)
- Flash Point: 248.7°C
- Refractive Index: 1.5600 (estimate)
- Solubility: Very slightly soluble (0.62 g/l) (25 o C),
- PSA: 44.73000
- LogP: 2.38860
- Specific Rotation: D +116° or +104° (c = 0.5 in alcohol)
Epiquinamine Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| SHANG HAI TAO SHU Biotechnology Co., Ltd. | TN4881-1 mg |
Quinamine |
464-85-7 | 1mg |
¥2035.00 | 2022-04-26 | ||
| SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd. | Q90830-5mg |
Quinamine |
464-85-7 | 5mg |
¥4000.0 | 2021-09-08 | ||
| A2B Chem LLC | AG32324-10mg |
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 | 95% | 10mg |
$225.00 | 2024-04-20 | |
| A2B Chem LLC | AG32324-20mg |
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 | 95% | 20mg |
$237.00 | 2024-04-20 | |
| A2B Chem LLC | AG32324-50mg |
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 | 95% | 50mg |
$268.00 | 2024-04-20 | |
| A2B Chem LLC | AG32324-100mg |
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 | 95% | 100mg |
$298.00 | 2024-04-20 | |
| A2B Chem LLC | AG32324-500mg |
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 | 95% | 500mg |
$623.00 | 2024-04-20 | |
| A2B Chem LLC | AG32324-1g |
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 | 95% | 1g |
$1033.00 | 2024-04-20 | |
| A2B Chem LLC | AG32324-5g |
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 | 95% | 5g |
$4303.00 | 2024-04-20 | |
| A2B Chem LLC | AG32324-10g |
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 | 95% | 10g |
$8405.00 | 2024-04-20 |
Epiquinamine Related Literature
-
1. 308. Quinamine. Part V. epiQuinamine and epicinchonamineC. C. J. Culvenor,L. J. Goldsworthy,K. S. Kirby,Robert Robinson J. Chem. Soc. 1950 1485
-
2. 232. Quinamine. Part IV. Sulphobenzeneazoquinamine and nitration and oxidation of quinamine to 3 : 6 : 8-trinitro-4-hydroxyquinolineG. Bendz,C. C. J. Culvenor,L. J. Goldsworthy,K. S. Kirby,Robert Robinson J. Chem. Soc. 1950 1130
-
3. 133. Quinamine. Part IT. A. Henry,K. S. Kirby,G. E. Shaw J. Chem. Soc. 1945 524
-
4. 134. Quinamine. Part II. ConstitutionK. S. Kirby J. Chem. Soc. 1945 528
-
Satish B. Thopate,Mandalaparthi Phanindrudu,Sandip B. Jadhav,Rambabu Chegondi Chem. Commun. 2023 59 3795
464-85-7 (Epiquinamine) Related Products
- 464-86-8(Conquinamine)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
- 2138166-62-6(2,2-Difluoro-3-[methyl(2-methylbutyl)amino]propanoic acid)
- 89640-58-4(2-Iodo-4-nitrophenylhydrazine)
- 1449132-38-0(3-Fluoro-5-(2-fluoro-5-methylbenzylcarbamoyl)benzeneboronic acid)
Recommended suppliers
Hebei Liye chemical Co.,Ltd
Gold Member
CN Supplier
Bulk
Amadis Chemical Company Limited
Gold Member
CN Supplier
Reagent
Beyond Pharmaceutical Co., Ltd
Gold Member
CN Supplier
Reagent
Hubei Cuiyuan Biotechnology Co.,Ltd
Gold Member
CN Supplier
Reagent
Nantong Boya Environmental Protection Technology Co., Ltd
Gold Member
CN Supplier
Bulk