(R)-(-)-alpha-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic acid

• Product Name(R)-(-)-alpha-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic acid
  CAS No.63422-71-9
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  Molecular Structure

Other Information

• CAS Registry Number: 63422-71-9
• Melting Point: 171 ºC
• Density: 1.377 g/cm³
• Safety Statements: R36/37/38
• Hazard Symbols: Xi: Irritant;
• EINECS: 264-133-8
• Molecular Weight: 319.31
• InChI: InChI=1/C15H17N3O5/c1-2-17-8-9-18(13(20)12(17)19)15(23)16-11(14(21)22)10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3,(H,16,23)(H,21,22)/p-1/t11-/m1/s1
• Risk Statements: S26;S37/39
• Molecular Formula: C15H17N3O5