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523-86-4

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Basic Information
CAS No.: 523-86-4
Name: 2,6-Piperidinedione, 4-(2-hydroxy-2-(5-hydroxy-3,5-dimethyl-2-oxocyclo hexyl)ethyl)-
Article Data: 2
Molecular Structure:
Molecular Structure of 523-86-4 (2,6-Piperidinedione, 4-(2-hydroxy-2-(5-hydroxy-3,5-dimethyl-2-oxocyclo hexyl)ethyl)-)
Formula: C15H23 N O5
Molecular Weight: 297.351
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
Density: 1.223g/cm3
Melting Point: 157.5°C
Boiling Point: 535.1°C at 760 mmHg
Flash Point: 277.4°C
Safety: Poison by ingestion, intravenous, and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx.
PSA: 103.70000
LogP: 0.48520
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Chemistry

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.

Uses

 Streptovitacin a (CAS NO.523-86-4) is used in organic synthesis.

Toxicity Data With Reference

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).

Safety Profile

Poison by ingestion, intravenous, and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx.