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58578-45-3

Basic Information
CAS No.: 58578-45-3
Name: 4-oxo-2S-[[(phenymethyoxy)carbonyl]amino]-butyric acid phenymethyl ester
Article Data: 9
Molecular Structure:
Molecular Structure of 58578-45-3 (4-oxo-2S-[[(phenymethyoxy)carbonyl]amino]-butyric acid phenymethyl ester)
Formula: C19H19 N O5
Molecular Weight: 341.364
Synonyms: Butanoicacid, 4-oxo-2-[[(phenylmethoxy)carbonyl]amino]-, phenylmethyl ester, (S)-
Density: 1.223
Melting Point: 80.5-82 ºC
Boiling Point: 534.1°C at 760 mmHg
Flash Point: 276.8°C
PSA: 81.70000
LogP: 3.00470
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Chemistry

Molecular Structure of Benzyl 4-oxo-2-(S)-[[(phenylmethoxy)carbonyl]amino]butanoate (CAS No.58578-45-3):
 
Molecular Formula: C19H19NO5
Molecular Weight: 341.3579
CAS No: 58578-45-3
H bond acceptors: 6
H bond donors: 1
Freely Rotating Bonds: 10
Polar Surface Area: 72.91 Å2
Index of Refraction: 1.564
Molar Refractivity: 90.74 cm3
Molar Volume: 278.9 cm3
Surface Tension: 49.1 dyne/cm
Density: 1.223 g/cm3
Flash Point: 276.8 °C
Enthalpy of Vaporization: 81.03 kJ/mol
Boiling Point: 534.1 °C at 760 mmHg
Vapour Pressure: 1.74E-11 mmHg at 25°C
InChI: InChI=1/C19H19NO5/c21-12-11-17(18(22)24-13-15-7-3-1-4-8-15)20-19(23)25-14-16-9-5-2-6-10-16/h1-10,12,17H,11,13-14H2,(H,20,23)
InChIKey: DXBNGOWOMMHJKK-UHFFFAOYAT
Std. InChI: InChI=1S/C19H19NO5/c21-12-11-17(18(22)24-13-15-7-3-1-4-8-15)20-19(23)25-14-16-9-5-2-6-10-16/h1-10,12,17H,11,13-14H2,(H,20,23)
Std. InChIKey: DXBNGOWOMMHJKK-UHFFFAOYSA-N
Systematic Name: Benzyl 2-{[(benzyloxy)carbonyl]amino}-4-oxobutanoate

Specification

   Benzyl 4-oxo-2-(S)-[[(phenylmethoxy)carbonyl]amino]butanoate (CAS No.58578-45-3), its synonyms are (S)-4-Oxo-2-[[(phenylmethoxy)carbonyl]amino]butanoic acid phenylmethyl ester ; Benzyl 2-{[(benzyloxy)carbonyl]amino}-4-oxobutanoate ; Butanoic acid, 4-oxo-2-[[(phenylmethoxy)carbonyl]amino]-, phenylmethyl ester .