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| Name |
Sporaricin A |
EINECS | N/A |
| CAS No. | 68743-79-3 | Density | 1.25g/cm3 |
| PSA | 172.31000 | LogP | 0.24500 |
| Solubility | N/A | Melting Point |
120°C |
| Formula | C17H35N5O5 | Boiling Point | 580.8°Cat760mmHg |
| Molecular Weight | 389.495 | Flash Point | 305.1°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by intraperitoneal, subcutaneous, and intravenous routes. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Sporaricin A;Antibiotic KA 6606I;2-Deoxyfortimycin A; |
Sporaricin A Chemical Properties
IUPAC Name: 2-Amino-N-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2-hydroxy-6-methoxycyclohexyl]-N-methylacetamide
Molecular Formula: C17H35N5O5
Molecular Weight: 389.57
Freely Rotating Bonds: 11
Polar Surface Area: 70.19 Å2
Index of Refraction: 1.57
Molar Refractivity: 101.72 cm3
Molar Volume: 310 cm3
Polarizability: 40.32 ×10-24 cm3
Surface Tension: 59.8 dyne/cm
Density: 1.25 g/cm3
Flash Point: 305.1 °C
Enthalpy of Vaporization: 99.74 kJ/mol
Boiling Point: 580.8 °C at 760 mmHg
Vapour Pressure: 6.59E-16 mmHg at 25°C
The Cas Register Number of Sporaricin A is 68743-79-3.The chemical synonyms of Sporaricin A (CAS NO.68743-79-3) are 2-Deoxyfortimycin A and 2-Amino-N-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2-hydroxy-6-methoxycyclohexyl]-N-methylacetamide .The molecular structure of Sporaricin A (CAS NO.68743-79-3) is
.
Sporaricin A Uses
Sporaricin A (CAS NO.68743-79-3) is used in organic synthesis .
Sporaricin A Toxicity Data With Reference
| 1. | scu-mus LD50:310 mg/kg | JANTAJ Journal of Antibiotics. 32 (1979),173. | ||
| 2. | ivn-mus LD50:73 mg/kg | JANTAJ Journal of Antibiotics. 32 (1979),173. | ||
| 3. | ipr-mus LD50:100 mg/kg | 85GDA2 CRC Handbook of Antibiotic Compounds, Volumes 1-9. 1 (1980),239. |
Sporaricin A Safety Profile
Poison by intraperitoneal, subcutaneous, and intravenous routes. When heated to decomposition it emits toxic fumes of NOx.
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