Product Name

  • Name

    3-Phenylpropenoic acid 7,8-didehydro-4,5α-epoxy-3-methoxy-17-methyl-6-oxomorphinan-14-yl ester

  • EINECS
  • CAS No. 751-01-9
  • Density 1.36g/cm3
  • Solubility
  • Melting Point
  • Formula C27H25NO5
  • Boiling Point 617.2°Cat760mmHg
  • Molecular Weight 443.53
  • Flash Point 327.1°C
  • Transport Information
  • Appearance
  • Safety Poison by intravenous route. Moderately toxic by ingestion and subcutaneous route. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 751-01-9 (3-Phenylpropenoic acid 7,8-didehydro-4,5α-epoxy-3-methoxy-17-methyl-6-oxomorphinan-14-yl ester)
  • Hazard Symbols
  • Synonyms Codeinone,14-hydroxy-,cinnamate;14-Hydroxycodeinone cinnamate;14-Cinnamoyloxycodeinone;
  • PSA 65.07000
  • LogP 3.02640

14-CINNAMOYLOXYCODEINONE Toxicity Data With Reference

1.   

orl-mus LD50:1100 mg/kg

    JPPMAB    Journal of Pharmacy and Pharmacology. 17 (1965),759.
2.   

scu-mus LD50:530 mg/kg

    JPPMAB    Journal of Pharmacy and Pharmacology. 17 (1965),759.
3.   

ivn-mus LD50:31 mg/kg

    JPPMAB    Journal of Pharmacy and Pharmacology. 17 (1965),759.

14-CINNAMOYLOXYCODEINONE Safety Profile

Poison by intravenous route. Moderately toxic by ingestion and subcutaneous route. When heated to decomposition it emits toxic fumes of NOx.
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