Product Name

  • Name

    Z-LYS-OME HCL

  • EINECS
  • CAS No. 26348-68-5
  • Article Data7
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C15H23ClN2O4
  • Boiling Point 455.3 °C at 760 mmHg
  • Molecular Weight 330.812
  • Flash Point 229.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 26348-68-5 (Z-LYS-OME HCL)
  • Hazard Symbols
  • Synonyms L-Lysine,N2-[(phenylmethoxy)carbonyl]-, methyl ester, monohydrochloride (9CI);Lysine,N2-carboxy-, N2-benzyl methyl ester, monohydrochloride, L- (8CI);(S)-5-[(Benzyloxycarbonyl)amino]-6-methoxy-6-oxohexan-1-amine hydrochloride;Methyl (2S)-6-amino-2-[[(benzyloxy)carbonyl]amino]hexanoate hydrochloride;Methyl N-(benzyloxycarbonyl)-L-lysinate hydrochloride;N-(Benzyloxycarbonyl)-L-lysine methyl ester hydrochloride;
  • PSA 90.65000
  • LogP 3.47660

N-Cbz-L-lysine methyl ester hydrochloride Specification

The CAS register number of L-Lysine,N2-[(phenylmethoxy)carbonyl]-, methyl ester, hydrochloride (1:1) is 26348-68-5. It also can be called as N-(Benzyloxycarbonyl)-L-lysine methyl ester hydrochloride and the systematic name about this chemical is methyl N2-[(benzyloxy)carbonyl]-L-lysinate hydrochloride (1:1). The molecular formula about this chemical is C15H23ClN2O4 and the molecular weight is 330.81. The storage temperature of this chemical is -15 °C.

Physical properties about L-Lysine,N2-[(phenylmethoxy)carbonyl]-, methyl ester, hydrochloride (1:1) are: (1)ACD/LogP: 1.82; (2)#H bond acceptors: 6; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 11; (5)Polar Surface Area: 59.08 Å2; (6)Flash Point: 229.2 °C; (7)Enthalpy of Vaporization: 71.5 kJ/mol; (8)Boiling Point: 455.3 °C at 760 mmHg; (9)Vapour Pressure: 1.78E-08 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.O=C(OC)[C@@H](NC(=O)OCc1ccccc1)CCCCN
(2)InChI: InChI=1/C15H22N2O4.ClH/c1-20-14(18)13(9-5-6-10-16)17-15(19)21-11-12-7-3-2-4-8-12;/h2-4,7-8,13H,5-6,9-11,16H2,1H3,(H,17,19);1H/t13-;/m0./s1
(3)InChIKey: JRPJBBBQIKFKEB-ZOWNYOTGBM
(4)Std. InChI: InChI=1S/C15H22N2O4.ClH/c1-20-14(18)13(9-5-6-10-16)17-15(19)21-11-12-7-3-2-4-8-12;/h2-4,7-8,13H,5-6,9-11,16H2,1H3,(H,17,19);1H/t13-;/m0./s1
(5)Std. InChIKey: JRPJBBBQIKFKEB-ZOWNYOTGSA-N

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