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| Name |
Echimidine |
EINECS | N/A |
| CAS No. | 520-68-3 | Density | 1.26g/cm3 |
| PSA | 116.53000 | LogP | 0.24260 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C20H31 N O7 | Boiling Point | 535.7°Cat760mmHg |
| Molecular Weight | 397.469 | Flash Point | 277.8°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Echimidine(6CI,7CI,8CI); L-threo-Pentitol,1,5-dideoxy-2-C-methyl-3-C-[[[(1R,7aR)-2,3,5,7a-tetrahydro-1-[[(2Z)-2-methyl-1-oxo-2-butenyl]oxy]-1H-pyrrolizin-7-yl]methoxy]carbonyl]-(9CI); (+)-Echimidine |
Echimidine Chemical Properties
Empirical Formula of Echimidine (CAS NO.520-68-3): C20H31NO7
Molecular Weight: 397.4626 g/mol
Index of Refraction: 1.565
Density: 1.26 g/cm3
Flash Point: 277.8 °C
Enthalpy of Vaporization: 93.41 kJ/mol
Boiling Point: 535.7 °C at 760 mmHg
Vapour Pressure: 1.04E-13 mmHg at 25 °C
Product Categories of Dotriacontane (CAS NO.544-85-4):
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IUPAC Name of Dotriacontane (CAS NO.544-85-4): [7-[(Z)-2-methylbut-2-enoyl]oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl2,3-dihydroxy-2-(1-hydroxyethyl)-3-methylbutanoate
Echimidine Toxicity Data With Reference
| 1. | sln-dmg-par 20 µmol/L | ZEVBA5 Zeitschrift fuer Verebungslehre. 91 (1960),74. | ||
| 2. | ipr-rat LDLo:200 mg/kg | CBINA8 Chemico-Biological Interactions. 12 (1976),299. |
Echimidine Safety Profile
Poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
Echimidine Specification
Echimidine ,its cas register number is 520-68-3. It also can be called 2-Butenoic acid, 2-methyl-, 7-((2,3-dihydroxy-2-(1-
hydroxyethyl)-3-methyl-1-oxobutoxy)methyl)-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl ester, (1R-(1alpha(Z),7(2R*,3S*),7abeta))- ;and (1R,7aR)-7-[({(2R)-2,3-dihydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoyl}oxymethyl]-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl (2Z)-2-methylbut-2-enoate (non-preferred name) .
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