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(S)-2-(Benzyloxycarbonylamino)-2-phenylacetic acid

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Name

(S)-2-(Benzyloxycarbonylamino)-2-phenylacetic acid

EINECS 1533716-785-6
CAS No. 53990-33-3 Density 1.275 g/cm3
PSA 75.63000 LogP 3.12960
Solubility N/A Melting Point 131.0 to 135.0 °C
Formula C16H15NO4 Boiling Point 495.3 °C at 760 mmHg
Molecular Weight 285.299 Flash Point 253.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 53990-33-3 (Z-PHG-OH) Hazard Symbols N/A
Synonyms

(S)-N-(Benzyloxycarbonyl)phenylglycine;(S)-Carbobenzoxyphenylglycine;(S)-[(Benzyloxycarbonyl)amino]phenylethanoic acid;Benzyloxycarbonyl-L-phenylglycine;CBZ-L-Phenylglycine;Cbz-L-Phg-OH;N-(Benzyloxycarbonyl)-L-phenylglycine;Benzeneaceticacid, a-[[(phenylmethoxy)carbonyl]amino]-,(S)-;

Article Data 25

(S)-2-(Benzyloxycarbonylamino)-2-phenylacetic acid Chemical Properties

Molecular Formula: C16H15NO4
Molecular Weight: 285.29g/mol
Density: 1.275 g/cm3
Freely Rotating Bonds: 6 
Polar Surface Area: 55.84 Å
Index of Refraction: 1.599 
Molar Refractivity: 76.49 cm3
Molar Volume: 223.6 cm3 
Polarizability: 30.32× 10-24 cm3
Surface Tension: 54.8 dyne/cm   
Flash Point: 253.4 °C 
Enthalpy of Vaporization: 80.34 kJ/mol 
Boiling Point: 495.3 °C at 760 mmHg 
Vapour Pressure: 1.25E-10 mmHg at 25°C
   The chemical synonyms of  Z-PHG-OH (53990-33-3) are CBZ-PHG-OH ; CBZ-L--phenylglycine ; Benzyloxycarbonyl-L--phenylglycine ; N-alpha-carbobenzoxy-L-phenylglycine ; N-alpha-cbz-L-phenylglycine ; N-cbz-L-phenylglycine ; Z-(phenyl)GLY-OH and Z-P-phenylglycine .Product categories of Z-PHG-OH (53990-33-3) is Phenylglycine [Phg].The molecular structure of  Z-PHG-OH (53990-33-3) is.

(S)-2-(Benzyloxycarbonylamino)-2-phenylacetic acid Uses

It is used  in organic synthesis.

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