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| Name |
dl-2,3,9,10-Tetramethoxyberbin-1-ol |
EINECS | N/A |
| CAS No. | 478-15-9 | Density | 1.3g/cm3 |
| PSA | 60.39000 | LogP | 3.02000 |
| Solubility | N/A | Melting Point |
208°C |
| Formula | C21H25 N O5 | Boiling Point | 482°C at 760 mmHg |
| Molecular Weight | 371.433 | Flash Point | 245.3°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by intravenous route. Moderately toxic by intraperitoneal route. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
6H-Dibenzo[a,g]quinolizin-1-ol,5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, (?à)-; Berbin-1-ol, 2,3,9,10-tetramethoxy-, (?à)- (8CI); (?à)-Capaurine; Capauridin;Capauridine; NSC 132059; dl-Capaurine |
dl-2,3,9,10-Tetramethoxyberbin-1-ol Chemical Properties
IUPAC Name: 2,3,9,10-Tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-1-ol
Molecular Formula: C21H25NO5
Molecular Weight: 371.47
Freely Rotating Bonds: 5
Polar Surface Area: 49.39 Å2
Index of Refraction: 1.628
Molar Refractivity: 101.36 cm3
Molar Volume: 285.3 cm3
Polarizability: 40.18× 10-24 cm3
Surface Tension: 58.5 dyne/cm
Density: 1.3 g/cm3
Flash Point: 245.3 °C
Enthalpy of Vaporization: 77.53 kJ/mol
Boiling Point: 482 °C at 760 mmHg
Vapour Pressure: 6.46E-10 mmHg at 25°C
The Cas Register Number of dl-2,3,9,10-Tetramethoxyberbin-1-ol is 478-15-9.The chemical synonyms of dl-2,3,9,10-Tetramethoxyberbin-1-ol (CAS NO.478-15-9) are 2,3,9,10-Tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinolin-1-ol ; 6H-dibenzo[a,g]quinolizin-1-ol, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy- ; 13a.alpha.-Berbin-1-ol, 2,3,9,10-tetramethoxyBerbin-1-ol, 2,3,9,10-tetramethoxy- . The molecular structure of dl-2,3,9,10-Tetramethoxyberbin-1-ol (CAS NO.478-15-9) is
.
dl-2,3,9,10-Tetramethoxyberbin-1-ol Uses
dl-2,3,9,10-Tetramethoxyberbin-1-ol (CAS NO.478-15-9) is used as organic intermediate.
dl-2,3,9,10-Tetramethoxyberbin-1-ol Toxicity Data With Reference
| 1. | ipr-rat LDLo:500 mg/kg | NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. 5 (1953),22. | ||
| 2. | ivn-mus LD50:82 mg/kg | FEPRA7 Federation Proceedings, Federation of American Societies for Experimental Biology. 5 (1946),163. |
dl-2,3,9,10-Tetramethoxyberbin-1-ol Safety Profile
Poison by intravenous route. Moderately toxic by intraperitoneal route. When heated to decomposition it emits toxic fumes of NOx.
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