3496-11-5,(2,5-dioxopyrrolidin-1-yl)<br />(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate, Page 3 suppliers
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CAS No 3496-11-5 , (2,5-dioxopyrrolidin-1-yl)
(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate

  • Name: (2,5-dioxopyrrolidin-1-yl)
    (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate
  • Synonyms: (2,5-dioxopyrrolidin-1-yl)
    (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate; CTK3J6714;N-Cbz-L-valine Succinimidyl Ester; 3496-11-5; AKOS015913738; MolPort-006-115-394; ANW-41479; KSC496O1J; AC1LGXPF;
  • CAS Registry Number:
  • Melting Point: 106-120 ºC
  • Flash Point: °C
  • Boiling Point: °Cat760mmHg
  • Density: 1.3 g/cm3
  • Refractive index: 1.565
  • Water Solubility: 1mmol in 2mL DCM
  • Flash Point: °C
  • EINECS: 222-493-3
  • Molecular Weight: 348.3505
  • InchiKey: MFAOBGXYLNLLJE-HNNXBMFYSA-N
  • InChI: InChI=1S/C17H20N2O6/c1-11(2)15(16(22)25-19-13(20)8-9-14(19)21)18-17(23)
    24-10-12-6-4-3-5-7-12/h3-7,11,15H,8-10H2,1-2H3,(H,18,23)/t15-/m0/s1
  • Molecular Formula: C17H20N2O6
  • Molecular Structure:CAS No:3496-11-5 (2,5-dioxopyrrolidin-1-yl)<br />(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate

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