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Cbz-L-Threonine benzyl ester

  • Name Cbz-L-Threonine benzyl ester
  • EINECSN/A
  • CAS No. 16597-50-5
  • Density1.228 g/cm3
  • PSA84.86000
  • LogP2.79650
  • SolubilityN/A
  • Melting Point78-82 °C
  • FormulaC19H21NO5
  • Boiling Point536.8 °C at 760 mmHg
  • Molecular Weight343.379
  • Flash Point278.4 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety24/25
  • Risk CodesR36/37/38
  • Molecular Structure
    Molecular Structure of 16597-50-5 (Cbz-L-Threonine benzyl ester)
  • Hazard SymbolsXi
  • SynonymsXi
  • Article Data3

Cbz-L-Threonine benzyl ester Chemical Properties

Molecule structure of L-Threonine,N-[(phenylmethoxy)carbonyl]-, phenylmethyl ester (CAS NO.16597-50-5):

Molecular Formula: C19H21NO5
Molecular Weight: 343.37 g/mol
CAS Registry Number: 16597-50-5
Index of Refraction: 1.572 
Refractivity: 92.05 cm3
Molar Volume: 279.5 cm3
Polarizability: 36.49×10-24 cm3
Surface Tension: 50.1 dyne/cm
Density: 1.228 g/cm3 
Melting Point: 78-82 °C
Storage temp.: store at RT.
Flash Point: 278.4 °C
Enthalpy of Vaporization: 85.63 kJ/mol
Boiling Point: 536.8 °C at 760 mmHg
Vapour Pressure: 2.36E-12 mmHg at 25 °C 
SMILES: O=C(OCc1ccccc1)[C@@H](NC(=O)OCc2ccccc2)[C@H](O)C Copy
InChI: InChI=1/C19H21NO5/c1-14(21)17(18(22)24-12-15-8-4-2-5-9-15)20-19(23)25-13-16-10-6-3-7-11-16/h2-11,14,17,21H,12-13H2,1H3,(H,20,23)/t14-,17+/m1/s1 
InChIKey: VBKUVUJWFDXTMS-PBHICJAKBG
Std. InChI: InChI=1S/C19H21NO5/c1-14(21)17(18(22)24-12-15-8-4-2-5-9-15)20-19(23)25-13-16-10-6-3-7-11-16/h2-11,14,17,21H,12-13H2,1H3,(H,20,23)/t14-,17+/m1/s1 Std. InChIKey: VBKUVUJWFDXTMS-PBHICJAKSA-N
 Product Categories of L-Threonine,N-[(phenylmethoxy)carbonyl]-, phenylmethyl ester (CAS NO.16597-50-5): Amino Acid Derivatives; Z-Amino Acids and Derivatives

Cbz-L-Threonine benzyl ester Specification

 L-Threonine,N-[(phenylmethoxy)carbonyl]-, phenylmethyl ester (CAS NO.16597-50-5) is also called Cbz-L-Threonine benzyl ester ; Cbz-Thr-OBzl ; Benzyl N-[(benzyloxy)carbonyl]-L-threoninate .  

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