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N,N'-Bis[(phenylmethoxy)carbonyl]-L-ornithine

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Name

N,N'-Bis[(phenylmethoxy)carbonyl]-L-ornithine

EINECS 218-889-0
CAS No. 2274-58-0 Density 1.259 g/cm3
PSA 113.96000 LogP 3.85440
Solubility N/A Melting Point 302oC
Formula C21H24N2O6 Boiling Point 653.3 °C at 760 mmHg
Molecular Weight 400.431 Flash Point 348.9 °C
Transport Information N/A Appearance White powder
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 2274-58-0 (Z-ORN(Z)-OH) Hazard Symbols N/A
Synonyms

Ornithine,N2,N5-dicarboxy-, N2,N5-dibenzyl ester (7CI);Ornithine, N2,N5-dicarboxy-,N2,N5-dibenzyl ester, L- (8CI);N2,N5-Dibenzyloxycarbonyl-L-ornithine;

Article Data 7

N,N'-Bis[(phenylmethoxy)carbonyl]-L-ornithine Chemical Properties

IUPAC Name: 2,5-bis(phenylmethoxycarbonylamino)pentanoic acid
Molecular Formula: C21H24N2O6
Molecular Weight: 400.4251g/mol
EINECS: 218-889-0
Appearance: white powder
Density: 1.258 g/cm 3
Melting Point: 302°C
Boiling Point: 653.3 °C at 760 mmHg
Flash Point: 348.9 °C
Freely Rotating Bonds: 12 
Index of Refraction: 1.574 
Molar Refractivity: 104.98 cm3 
Molar Volume: 318 cm3 
Polarizability: 41.61 ×10-24 cm3 
Surface Tension: 53.1 dyne/cm  
Enthalpy of Vaporization: 101.13 kJ/mol 
Vapour Pressure: 5.89E-18 mmHg at 25°C 
The chemical synonyms of  Z-ORN(Z)-OH (2274-58-0) are N-ALPHA, N-DELTA-DIBENZYLOXYCARBONYL-L-ORNITHINE ; N-ALPHA,N-DELTA-DICARBOBENZOXY-L-ORNITHINE ; N-ALPHA,N-DELTA-DI-CBZ-L-ORNITHINE ; N-ALPHA, N-DELTA-BIS(BENZYLOXYCARBONYL)-L-ORNITHINE ; N-ALPHA,DELTA-BIS-Z-L-ORNITHINE ; Z-L-ORN(Z)-OH;Z-ORNITHINE(Z)-OH and Z-ORN(Z)-OH .Product categories of Z-ORN(Z)-OH (2274-58-0) are Amino Acid Derivatives. The molecular structure of  Z-ORN(Z)-OH(2274-58-0) is .

N,N'-Bis[(phenylmethoxy)carbonyl]-L-ornithine Uses

 It can be used in peptide synthesis.

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