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(R)-(−)-α-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-4-hydroxybenzeneacetic acid

  • Product Name(R)-(−)-α-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-4-hydroxybenzeneacetic acid
    CAS No.62893-24-7
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  • CAS No:62893-24-7 (2R)-2-[(4-Ethyl-2,3-dioxopiperazinyl)carbonylamino]-2-(4-hydroxyphenyl)acetic acid
    Molecular Structure

    Other Information

  • CAS Registry Number: 62893-24-7
  • Melting Point: 205 ºC (DEC.)
  • Density: 1.456 g/cm3
  • Alpha: -0.85 º(C=1,MEOH)
  • Safety Statements: R36/37/38
  • Hazard Symbols: Xi: Irritant;
  • EINECS: 279-328-3
  • Molecular Weight: 335.31
  • InChI: InChI=1/C15H17N3O6/c1-2-17-7-8-18(13(21)12(17)20)15(24)16-11(14(22)23)9-3-5-10(19)6-4-9/h3-6,11,19H,2,7-8H2,1H3,(H,16,24)(H,22,23)/p-1/t11-/m1/s1
  • Risk Statements: S26;S37/39
  • Molecular Formula: C15H17N3O6