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CAS No 71989-33-8 , Fmoc-O-tert-Butyl-L-serine

  • Name: Fmoc-O-tert-Butyl-L-serine
  • Synonyms: Fmoc-O-tert-Butyl-L-serine;N-(9-Fluorenylmethoxycarbonyl)-O-tert-butyl-L-serine;
  • CAS Registry Number:
  • Melting Point: 127-131 ºC
  • Density: 1.216 g/cm3
  • Refractive index: 24 ° (C=1, AcOEt)
  • Alpha: 25 º (C=1,ETOAC 24 ºC)
  • Water Solubility: Insoluble in WATER; soluble in most organic solvents
  • Safety Statements: 24/25-36/37/39-27-26
  • Hazard Symbols: Xi: Irritant;
  • EINECS: 276-260-6
  • Molecular Weight: 383.44
  • InChI: InChI=1/C22H25NO5/c1-22(2,3)28-13-19(20(24)25)23-21(26)27-12-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,18-19H,12-13H2,1-3H3,(H,23,26)(H,24,25)/p-1/t19-/m0/s1
  • Risk Statements: S24/25
  • Molecular Formula: C22H25NO5
  • Molecular Structure:CAS No:71989-33-8 Fmoc-O-tert-Butyl-L-serine

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