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Fmoc-Thr(t-Bu)-OH

  • CAS No:71989-35-0 (2S,<br />3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]<br />butanoic acid
    Molecular Structure

    Other Information

  • CAS Registry Number: 71989-35-0
  • Transport: OTH
  • Melting Point: 124-128 ºC
  • Flash Point: 305.6 ºC
  • Boiling Point: 581.7 ºC at 760 mmHg
  • Density: 1.197 g/cm3
  • Refractive index: 15 ° (C=1, AcOEt)
  • Alpha: 40 º (C=1, CHLOROFORM)
  • Water Solubility: Soluble in ethyl acetate, insoluble in petroleum ether
  • Safety Statements: S24/25-36/37/39-27-26
  • Hazard Symbols: Xi: Irritant;
  • Flash Point: 305.6 ºC
  • EINECS: 276-261-1
  • Molecular Weight: 397.46418
  • InchiKey: LZOLWEQBVPVDPR-VLIAUNLRSA-N
  • InChI: InChI=1S/C23H27NO5/c1-14(29-23(2,
    3)4)20(21(25)26)24-22(27)28-13-19-17-11-7-5-9-15(17)16-10-6-8-12-18(16)
    19/h5-12,14,19-20H,13H2,1-4H3,(H,24,27)(H,25,26)/t14-,20+/m1/s1
  • Risk Statements: S24/25
  • Molecular Formula: C23H27NO5