Product Name

  • Name

    Z-DL-LYS(Z)-OH

  • EINECS
  • CAS No. 55592-85-3
  • Article Data4
  • CAS DataBase
  • Density 1.238 g/cm3
  • Solubility
  • Melting Point 90-95 °C(lit.)
  • Formula C22H26N2O6
  • Boiling Point 659 °C at 760 mmHg
  • Molecular Weight 414.458
  • Flash Point 352.4 °C
  • Transport Information
  • Appearance
  • Safety 22-24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 55592-85-3 (Z-DL-LYS(Z)-OH)
  • Hazard Symbols
  • Synonyms DL-Lysine,N2,N6-bis[(phenylmethoxy)carbonyl]-;N2,N6-bis[(benzyloxy)carbonyl]lysine;Lysine, N2,N6-bis[(phenylmethoxy)carbonyl]-;N2,N6-Dibenzyloxycarbonyl-DL-lysine;
  • PSA 113.96000
  • LogP 4.24450

Lysine,N2,N6-bis[(phenylmethoxy)carbonyl]- Specification

The Lysine,N2,N6-bis[(phenylmethoxy)carbonyl]-, with the CAS registry number 55592-85-3, has the systematic name of N2,N6-bis[(benzyloxy)carbonyl]lysine. And the molecular formula of the chemical is C22H26N2O6. What's more, while dealing with this chemical, you should not breathe dust and then try to avoid contacting with skin and eyes.

The characteristics of Lysine,N2,N6-bis[(phenylmethoxy)carbonyl]- are as followings: (1)ACD/LogP: 3.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.79; (4)ACD/LogD (pH 7.4): 0.25; (5)ACD/BCF (pH 5.5): 4.58; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 28.72; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 8; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 13; (12)olar Surface Area: 85.38 Å2; (13)Index of Refraction: 1.568; (14)Molar Refractivity: 109.61 cm3; (15)Molar Volume: 334.6 cm3; (16)Polarizability: 43.45×10-24cm3; (17)Surface Tension: 52 dyne/cm; (18)Density: 1.238 g/cm3; (19)Flash Point: 352.4 °C; (20)Enthalpy of Vaporization: 101.91 kJ/mol; (21)Boiling Point: 659 °C at 760 mmHg; (22)Vapour Pressure: 2.9E-18 mmHg at 25°C.

Uses of Lysine,N2,N6-bis[(phenylmethoxy)carbonyl]-: It can react with 5-amino-1H-[1,2,3]triazole-4-carboxylic acid amide to produce [5-benzyloxycarbonylamino-5-(5-carbamoyl-3H-[1,2,3]triazol-4-ylcarbamoyl)-pentyl]-carbamic acid benzyl ester. This reaction will need reagent N,N'-carbonyldiimidazole, and the yield is about 45%.   

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(O)C(NC(=O)OCc1ccccc1)CCCCNC(=O)OCc2ccccc2
(2)InChI: InChI=1/C22H26N2O6/c25-20(26)19(24-22(28)30-16-18-11-5-2-6-12-18)13-7-8-14-23-21(27)29-15-17-9-3-1-4-10-17/h1-6,9-12,19H,7-8,13-16H2,(H,23,27)(H,24,28)(H,25,26)
(3)InChIKey: BLZXFNUZFTZCFD-UHFFFAOYAP

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