Product Name

  • Name

    L-Lysine-L-aspartate

  • EINECS 248-423-1
  • CAS No. 27348-32-9
  • Density 1.412 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H14N2O2.C4H7NO4
  • Boiling Point 516.6 °C at 760 mmHg
  • Molecular Weight 279.29
  • Flash Point 266.2 °C
  • Transport Information
  • Appearance White crystals or crystalline
  • Safety
  • Risk Codes R36/37/38
  • Molecular Structure Molecular Structure of 27348-32-9 (L-Lysine-L-aspartate)
  • Hazard Symbols Xi
  • Synonyms L-Aspartic acid, compound with L-lysine (1:1);Lys-asp;L-Lysine-L-aspartic acid;
  • PSA 189.96000
  • LogP 0.50120

L-Lysine-L-aspartate Specification

The L-Lysine-L-aspartate, with the CAS registry number 27348-32-9, is also known as DL-Aspartic acid, compound with L-Lysine (1:1). Its EINECS registry number is 248-423-1. This chemical's molecular formula is C10H21N3O6 and molecular weight is 279.29. What's more, its systematic name is called L-Aspartic acid - L-lysine (1:1). 

Physical properties about L-Lysine-L-aspartate are: (1) # of Rule of 5 Violations: 1; (2) #H bond acceptors: 9; (3) #H bond donors: 9; (4) #Freely Rotating Bonds: 11; (5) Polar Surface Area: 189.96 Å2; (6) Flash Point: 266.2 °C; (7) Enthalpy of Vaporization: 86.31 kJ/mol; (8) Boiling Point: 516.6 °C at 760 mmHg; (9) Vapour Pressure: 4.62E-12 mmHg at 25 °C.

Preparation of L-Lysine-L-aspartate: this chemical is prepared by free of L-Lysine and etc Moore's L-Aspartic acid via neutralization, enrichment, crystallization and separation.

Uses of L-Lysine-L-aspartate: it is used as Amino acids fortifier. Lysine is essential amino acids for human body, it can increase the secretion of gastric juice hematopoietic function, strengthen and improve the utilization rate of protein, maintain metabolism balance, increase the disease-resistant ability, be helpful for promoting children's physical and mental development.

You can still convert the following datas into molecular structure:
(1) SMILES: N[C@@H](CCCCN)C(O)=O.OC(=O)C[C@H](N)C(O)=O
(2) InChI: InChI=1/C6H14N2O2.C4H7NO4/c7-4-2-1-3-5(8)6(9)10;5-2(4(8)9)1-3(6)7/h5H,1-4,7-8H2,(H,9,10);2H,1,5H2,(H,6,7)(H,8,9)/t5-;2-/m00/s1
(3) InChIKey: CPYVQXAASIFAMD-KNIFDHDWBE

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