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Name |
Streptovitacin a |
EINECS | N/A |
CAS No. | 523-86-4 | Density | 1.223g/cm3 |
PSA | 103.70000 | LogP | 0.48520 |
Solubility | N/A | Melting Point |
157.5°C |
Formula | C15H23 N O5 | Boiling Point | 535.1°C at 760 mmHg |
Molecular Weight | 297.351 | Flash Point | 277.4°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by ingestion, intravenous, and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Glutarimide,3-[2-hydroxy-2-(5-hydroxy-3,5-dimethyl-2-oxocyclohexyl)ethyl]- (7CI);Glutarimide, 3-[2-hydroxy-2-(5-hydroxy-3,5-dimethyl-2-oxocyclohexyl)ethyl]-,(-)- (8CI); Streptovitacin A (6CI);3-[2-Hydroxy-2-(5-hydroxy-3,5-dimethyl-2-oxocyclohexyl)ethyl]glutarimide; NSC39147; Resactin A; U 9361 |
Article Data | 2 |
IUPAC Name: 4-[2-Hydroxy-2-(5-hydroxy-3,5-dimethyl-2-oxocyclohexyl)ethyl]piperidine-2,6-dione
Molecular Formula: C15H23NO5
Molecular Weight: 297.39
Freely Rotating Bonds: 5
Polar Surface Area: 72.91 Å2
Index of Refraction: 1.522
Molar Refractivity: 74.15 cm3
Molar Volume: 242.9 cm3
Polarizability: 29.39 ×10-24 cm3
Surface Tension: 47.4 dyne/cm
Density: 1.223 g/cm3
Flash Point: 277.4 °C
Enthalpy of Vaporization: 93.33 kJ/mol
Boiling Point: 535.1 °C at 760 mmHg
Vapour Pressure: 1.1E-13 mmHg at 25°C
The Cas Register Number of Streptovitacin a is 523-86-4.The chemical synonyms of Streptovitacin a (CAS NO.523-86-4) are AI3-50150 ; AIDS-031107 ; Nchembio.2007.59-comp18 ; NCI60_003701 ; NSC 39147 and U-9361 .The molecular structure of Streptovitacin a (CAS NO.523-86-4) is.
Streptovitacin a (CAS NO.523-86-4) is used in organic synthesis.
1. | orl-rat LD50:3 mg/kg | UPJOH* Compounds Available for Fundamental Research, Volume II-6, Antibiotics, A Program of Upjohn Company Research Laboratory. 2 (6),(1971). | ||
2. | ipr-rat LD50:920 µg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 136 (1962),400. | ||
3. | orl-mus LD50:3952 µg/kg | NCISP* National Cancer Institute Screening Program Data Summary, Developmental Therapeutics Program, Bethesda, MD 20205 JAN86 . | ||
4. | ipr-mus LD50:6500 µg/kg | CNCRA6 Cancer Chemotherapy Reports. 30 (1963),9. | ||
5. | ivn-mus LD50:11 mg/kg | UPJOH* Compounds Available for Fundamental Research, Volume II-6, Antibiotics, A Program of Upjohn Company Research Laboratory. 2 (6),(1971). |
Poison by ingestion, intravenous, and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx.