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Substance Name: Ethanone, 1-(2-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-5-(propoxymethyl)phenyl)-, (2E)-2-butenedioate (2:1) (salt)
RN: 156639-36-0
InChIKey: QBRWYIRCMMBGQK-WLHGVMLRSA-N

Molecular Formula

  • C18-H29-N-O4.1/2C4-H4-O4

Molecular Weight

  • 439.5017
 
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Names and Synonyms

  • Ethanone, 1-(2-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-5-(propoxymethyl)phenyl)-, (2E)-2-butenedioate (2:1) (salt)

Registry Numbers

CAS Registry Number

  • 156639-36-0

System Generated Number

  • 0156639360

Molecular Formulas

Molecular Formula

  • C18-H29-N-O4.1/2C4-H4-O4

Molecular Formula Fragments

  • C18-H29-N-O4
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C18H29NO4.C4H4O4/c1-5-8-22-11-15-6-7-18(17(9-15)14(4)20)23-12-16(21)10-19-13(2)3;5-3(6)1-2-4(7)8/h6-7,9,13,16,19,21H,5,8,10-12H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

QBRWYIRCMMBGQK-WLHGVMLRSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 500mg/kg (500mg/kg)   Pharmazie. Vol. 49, Pg. 366, 1994.