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CAS No 57105-42-7 , (2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methylbutanoic acid Search by region : Switzerland

  • Name: (2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methylbutanoic acid
  • Synonyms: AC1L9JX2; STOCK1N-69764;(2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methylbutanoic acid; N-(3-Indolylacetyl)-L-valine; Indole-3-acetyl-L-valine; IAV; Ambap57105-42-7;57105-42-7; SureCN1285955;
  • CAS Registry Number:
  • Melting Point: 196-199 °C(lit.)
  • Flash Point: 310.2°C
  • Boiling Point: 589.4°Cat760mmHg
  • Density: 1.255g/cm3
  • Refractive index: 1.615
  • Flash Point: 310.2°C
  • Molecular Weight: 274.31502
  • InchiKey: AZEGJHGXTSUPPG-AWEZNQCLSA-N
  • InChI: InChI=1S/C15H18N2O3/c1-9(2)14(15(19)20)17-13(18)7-10-8-16-12-6-4-3-5-11
    (10)12/h3-6,8-9,14,16H,7H2,1-2H3,(H,17,18)(H,19,20)/t14-/m0/s1
  • Molecular Formula: C15H18N2O3
  • Molecular Structure:CAS No:57105-42-7 (2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methylbutanoic acid

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57105-42-7 I-1800 INDOLE-3-ACETYL-L-VALINE

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