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Substance Name: Quindecamine acetate anhydrous
RN: 19146-62-4
UNII: J3Y36BPX1R
InChIKey: KJLDLEIBEQIBFL-UHFFFAOYSA-N

Molecular Formula

  • C30-H38-N4.2C2-H4-O2

Molecular Weight

  • 574.761
 
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Names and Synonyms

Name of Substance

  • Quindecamine acetate anhydrous
  • UCL 1407

Synonyms

  • 1,10-Decanediamine, N,N'-bis(2-methyl-4-quinolinyl)-, diacetate
  • 4-Quinolinamine, N,N'-1,10-decanediylbis(2-methyl-, diacetate
  • EINECS 242-837-6
  • N(sup 4),N(sup 4')-Decamethylene-bis-(4-aminoquinaldinium)-N,N-dihydroacetate
  • N(sup 4),N(sup 4)-Dekamethylen-bis-(4-aminochinaldinium)-N,N-dihydroacetat
  • N(sup 4),N(sup 4)-Dekamethylen-bis-(4-aminochinaldinium)-N,N-dihydroacetat [German]
  • N,N'-Bis(2-methyl-4-quinolinyl)-1,10-decanediamine diacetate
  • Salvicyklin
  • UCL-1407
  • UCL1407
  • UNII-J3Y36BPX1R

Systematic Names

  • N,N'-Decane-1,10-diylbis(2-methylquinolin-4-ammonium) diacetate
  • Quinaldine, 4,4'-(decamethylenediimino)di-, diacetate

Registry Numbers

CAS Registry Number

  • 19146-62-4

FDA UNII

  • J3Y36BPX1R

System Generated Number

  • 0019146624

Molecular Formulas

Molecular Formula

  • C30-H38-N4.2C2-H4-O2

Molecular Formula Fragments

  • C2-H4-O2
  • C30-H38-N4
  • COMPONENT

Structure Descriptors

InChI

1S/C30H38N4.2C2H4O2/c1-23-21-29(25-15-9-11-17-27(25)33-23)31-19-13-7-5-3-4-6-8-14-20-32-30-22-24(2)34-28-18-12-10-16-26(28)30;2*1-2(3)4/h9-12,15-18,21-22H,3-8,13-14,19-20H2,1-2H3,(H,31,33)(H,32,34);2*1H3,(H,3,4)

InChIKey

KJLDLEIBEQIBFL-UHFFFAOYSA-N

Smiles

c1cc2c(c(NCCCCCCCCCCNc3cc(nc4c3cccc4)C)cc(C)n2)cc1.CC(O)=O.CC(O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2125mg/kg (2125mg/kg) BEHAVIORAL: COMA Arzneimittel-Forschung. Drug Research. Vol. 19, Pg. 1764, 1969.
mouse LD50 subcutaneous 535mg/kg (535mg/kg) BEHAVIORAL: COMA Arzneimittel-Forschung. Drug Research. Vol. 19, Pg. 1764, 1969.