Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,4-Pentanediamine, N(sup 4)-(5-(4-fluorophenoxy)-6-methoxy-8-quinolinyl)-, 2-hydroxy-1,2,3-propanetricarboxylate, hydrate (2:2:1)
RN: 83186-10-1

Molecular Formula

  • C21-H24-F-N3-O2.C6-H8-O7.1/2H2-O

Molecular Weight

  • 561.5598
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)

Names and Synonyms

Synonyms

  • 5-(p-Fluorophenoxy)-6-methoxy-8-(4-amino-1-methylbutylamino)quinoline citrate hydrate
  • M 7844

Systematic Name

  • 1,4-Pentanediamine, N(sup 4)-(5-(4-fluorophenoxy)-6-methoxy-8-quinolinyl)-, 2-hydroxy-1,2,3-propanetricarboxylate, hydrate (2:2:1)

Registry Numbers

CAS Registry Number

  • 83186-10-1

System Generated Number

  • 0083186101

Molecular Formulas

Molecular Formula

  • C21-H24-F-N3-O2.C6-H8-O7.1/2H2-O

Molecular Formula Fragments

  • C21-H24-F-N3-O2
  • C6-H8-O7
  • COMPONENT
  • H2-O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 1749mg/kg (1749mg/kg)   Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. Vol. 16, Pg. 502, 1981.