Product Name

  • Name

    (R)-2-(4'-(4-(((1-(2-chlorophenyl)ethoxy)carbonyl)aMino)-3-Methylisoxazol-5-yl)-[1,1'-biphenyl]-4-yl)acetic acid

  • EINECS
  • CAS No. 1228690-19-4
  • Article Data1
  • CAS DataBase
  • Density 1.330±0.06 g/cm3 (20 oC 760 Torr), Calc.
  • Solubility Insuluble (4.1E-4 g/L) (25 oC), Calc
  • Melting Point
  • Formula C27H23ClN2O5
  • Boiling Point 659.4±55.0 °C(Predicted)
  • Molecular Weight 490.943
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1228690-19-4 ((R)-2-(4'-(4-(((1-(2-chlorophenyl)ethoxy)carbonyl)aMino)-3-Methylisoxazol-5-yl)-[1,1'-biphenyl]-4-yl)acetic acid)
  • Hazard Symbols
  • Synonyms (4'-{4-[(R)-1-(2-Chloro-phenyl)-ethoxycarbonylamino]-3-methyl-isoxazol-5-yl}-biphenyl-4-yl)-acetic acid;;UNII-CEO54NH393;;CS-1013;;(R)-2-(4'-(4-((1-(2-chlorophenyl)ethoxy)carbonylamino)-3-methylisoxazol-5-yl)biphenyl-4-yl)acetic acid;;2-(4-{4-[4-({[(1R)-1-(2-chlorophenyl)ethoxy]carbonyl}amino)-3-methyl-1,2-oxazol-5-yl]phenyl}phenyl)acetic acid;AM-966;
  • PSA 105.15000
  • LogP 6.92080
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