Product Name

  • Name

    AMINOGLUTETHIMIDE PHOSPHATE

  • EINECS
  • CAS No. 23734-88-5
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C13H16N2O2•H3O4P
  • Boiling Point 457.4°Cat760mmHg
  • Molecular Weight 330.31
  • Flash Point 230.4°C
  • Transport Information
  • Appearance
  • Safety Moderately toxic by ingestion. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of POx and NOx. An antisteroidogenic drug. See also PHOSPHATES.
  • Risk Codes
  • Molecular Structure Molecular Structure of 23734-88-5 (AMINOGLUTETHIMIDE PHOSPHATE)
  • Hazard Symbols
  • Synonyms Elipten phosphate;3-(4-aminophenyl)-3-ethyl-piperidine-2,6-dione; phosphoric acid;2,6-Piperidinedione, 3-(4-aminophenyl)-3-ethyl-, phosphate;p-Aminoglutethimide phosphate;Glutarimide, 2-(p-aminophenyl)-2-ethyl-, phosphate;2-(p-AMINOPHENYL)-2-ETHYLGLUTARIMIDE PHOSPHATE;AGP;α-(p-AMINOPHENYL)-α-ETHYLGLUTARIMIDE PHOSPHATE;
  • PSA
  • LogP

Aminoglutethimide phosphate Chemical Properties

Molecular Structure of Aminoglutethimide phosphate (CAS NO.23734-88-5):

IUPAC Name: 3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione; phosphoric acid
Empirical Formula: C13H19N2O6
Molecular Weight: 330.2735 
Flash Point: 230.4 °C 
Enthalpy of Vaporization: 71.75 kJ/mol 
Boiling Point: 457.4 °C at 760 mmHg 
Vapour Pressure: 1.5E-08 mmHg at 25°C 
Classification Code: Drug / Therapeutic Agent;Reproductive Effect

Aminoglutethimide phosphate Toxicity Data With Reference

1.    

orl-mus LD50:1800 mg/kg

    PSEBAA    Proceedings of the Society for Experimental Biology and Medicine. 139 (1972),100.

Aminoglutethimide phosphate Safety Profile

Moderately toxic by ingestion. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of POx and NOx. An antisteroidogenic drug. See also PHOSPHATES.

Aminoglutethimide phosphate Specification

 Aminoglutethimide phosphate ,its CAS number is 23734-88-5,it can be called 3-(4-Aminophenyl)-3-ethylpiperidine-2,6-dione phosphate (1:1)  ; 2,6-piperidinedione, 3-(4-aminophenyl)-3-ethyl-, phosphate (1:1) ; 2,6-Piperidinedione, 3-(4-aminophenyl)-3-ethyl-, phosphate (1:1) (8CI)  .

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