Cas no 78000-36-9 (L-Lysine mono(benzenepyruvate))

L-Lysine mono(benzenepyruvate) structure
78000-36-9 structure
Product Name:L-Lysine mono(benzenepyruvate)
CAS No:78000-36-9
MF:C15H22N2O5
MW:310.345584392548
CID:572803
PubChem ID:71301105
Update Time:2025-04-19

L-Lysine mono(benzenepyruvate) Chemical and Physical Properties

Names and Identifiers

    • L-Lysine mono(benzenepyruvate)
    • (2S)-2,6-diaminohexanoic acid,2-oxo-3-phenylpropanoic acid
    • (2S)-2,6-diaminohexanoic acid
    • 2-oxo-3-phenyl-propanoic acid
    • NS00089582
    • 78000-36-9
    • EINECS 278-813-7
    • DTXSID50228656
    • Inchi: 1S/C9H8O3.C6H14N2O2/c10-8(9(11)12)6-7-4-2-1-3-5-7;7-4-2-1-3-5(8)6(9)10/h1-5H,6H2,(H,11,12);5H,1-4,7-8H2,(H,9,10)/t;5-/m.0/s1
    • InChI Key: ACJBRZHLANZBOR-ZSCHJXSPSA-N
    • SMILES: OC([C@H](CCCCN)N)=O.O=C(C(=O)O)CC1C=CC=CC=1

Computed Properties

  • Exact Mass: 310.15287181g/mol
  • Monoisotopic Mass: 310.15287181g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 8
  • Complexity: 286
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 144?2

Experimental Properties

  • Boiling Point: 543.4°C at 760 mmHg
  • Flash Point: 282.4°C
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