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(R)-(-)-4-BENZYL-3-PROPIONYL-2-OXAZOLIDINONE

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(R)-(-)-4-BENZYL-3-PROPIONYL-2-OXAZOLIDINONE Basic information
(R)-(-)-4-BENZYL-3-PROPIONYL-2-OXAZOLIDINONE Chemical Properties
  • Melting point:45 °C
  • Boiling point:396.6±11.0 °C(Predicted)
  • Density 1.206±0.06 g/cm3(Predicted)
  • refractive index -103 ° (C=1, EtOH)
  • pka-2.35±0.40(Predicted)
  • optical activity[α]20/D 102°, c = 1 in ethanol
  • InChIKeyWHOBYFHKONUTMW-LLVKDONJSA-N
  • CAS DataBase Reference131685-53-5(CAS DataBase Reference)
Safety Information
(R)-(-)-4-BENZYL-3-PROPIONYL-2-OXAZOLIDINONE Usage And Synthesis
  • Chemical Propertieswhite to light yellow crystal powde
  • Uses(R)-(-)-4-BENZYL-3-PROPIONYL-2-OXAZOLIDINONE is a oxazolidinone derivative used in the preparation of anisomycin analogues as activators of the JNK/SAPK1 and p38/SAPK2 pathways.
(R)-(-)-4-BENZYL-3-PROPIONYL-2-OXAZOLIDINONE(131685-53-5)Related Product Information
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