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Fmoc-Arg(Pbf)-OH

  • CAS No:154445-77-9 (2S)-5-[[amino-[(2,2,4,6,<br />7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-<br />(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid
    Molecular Structure

    Other Information

  • CAS Registry Number: 154445-77-9
  • Melting Point: 132 ºC
  • Density: 1.37 g/cm3
  • Refractive index: 1.648
  • Alpha: -5.5 º (C=1,DMF)
  • Safety Statements: 26-36
  • Hazard Symbols: Xi: Irritant;
  • Molecular Weight: 648.769
  • InchiKey: HNICLNKVURBTKV-NDEPHWFRSA-N
  • InChI: InChI=1S/C34H40N4O7S/c1-19-20(2)30(21(3)26-17-34(4,5)45-29(19)26)46(42,
    43)38-32(35)36-16-10-15-28(31(39)40)37-33(41)44-18-27-24-13-8-6-11-22
    (24)23-12-7-9-14-25(23)27/h6-9,11-14,27-28H,10,15-18H2,1-5H3,(H,37,
    41)(H,39,40)(H3,35,36,38)/t28-/m0/s1
  • Risk Statements: 36/37/38
  • Molecular Formula: C34H40N4O7S