Product Name

  • Name

    (2R)-2-[4-[(7-Bromoquinolin-2-yl)oxy]phenoxy]propanoic acid

  • EINECS
  • CAS No. 445041-75-8
  • Article Data3
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C18H14BrNO4
  • Boiling Point
  • Molecular Weight 388.217
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 445041-75-8 ((2R)-2-[4-[(7-Bromoquinolin-2-yl)oxy]phenoxy]propanoic acid)
  • Hazard Symbols
  • Synonyms (2R)-2-[4-[(7-BROMOQUINOLIN-2-YL)OXY]PHENOXY]PROPANOIC ACID;UNII-G5067X5156;Tiliquinatine;Intiquinatine;Intiquinatine [INN];
  • PSA 68.65000
  • LogP 4.64150

(2R)-2-[4-[(7-Bromoquinolin-2-yl)oxy]phenoxy]propanoic acid Chemical Properties

Molecular Structure:

Molecular Formula: C18H14BrNO4
Molecular Weight: 388.21
IUPAC Name: (2R)-2-[4-(7-Bromoquinolin-2-yl)oxyphenoxy]propanoic acid
Synonyms of (2R)-2-[4-[(7-Bromoquinolin-2-yl)oxy]phenoxy]propanoic acid (CAS NO.445041-75-8): Tiliquinatine [INN] ; Tiliquinatine ; UNII-G5067X5156
CAS NO: 445041-75-8

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