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CAS No.: | 2640-58-6 |
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Name: | Z-ORN-OH |
Article Data: | 7 |
Molecular Structure: | |
Formula: | C13H18N2O4 |
Molecular Weight: | 266.297 |
Synonyms: | Na-Carbobenzoxy-L-ornithine;N2-Carboxyornithine N2-benzyl ester;N2-Benzyloxycarbonyl-L-ornithine;Ornithine, N2-carboxy-, N2-benzyl ester, L-(8CI);Ornithine,N2-carboxy-, N-benzyl ester (7CI); |
Density: | 1.234 g/cm3 |
Melting Point: | 209-210 °C(Solv: water (7732-18-5)) |
Boiling Point: | 489.4 °C at 760 mmHg |
Flash Point: | 249.8 °C |
Solubility: | Soluble in 0.1N NaOG (1 mg/ml-clear, colorless solution). Slightly soluble in water. |
PSA: | 101.65000 |
LogP: | 2.19610 |
IUPAC Name: 5-Amino-2-(Phenylmethoxycarbonylamino)pentanoic acid
Synonyms of (S)-5-Amino-2-(benzyloxycarbonylamino)pentanoic acid (CAS NO.2640-58-6): (2S)-5-Ammonio-2-{[(benzyloxy)carbonyl]amino}pentanoate
CAS NO: 2640-58-6
Molecular Formula: C13H18N2O4
Molecular Weight: 266.29
Molecular Structure:
H bond acceptors: 6
H bond donors: 4
Freely Rotating Bonds: 9
Polar Surface Area: 66.84 Å2
Index of Refraction: 1.556
Molar Refractivity: 69.39 cm3
Molar Volume: 215.7 cm3
Surface Tension: 53.5 dyne/cm
Density: 1.234 g/cm3
Flash Point: 249.8 °C
Enthalpy of Vaporization: 79.6 kJ/mol
Boiling Point: 489.4 °C at 760 mmHg
Vapour Pressure: 2.15E-10 mmHg at 25°C
Storage temp: Store at RT.
SMILES: [O-]C(=O)[C@@H](NC(=O)OCc1ccccc1)CCC[NH3+]
InChI: InChI=1/C13H18N2O4/c14-8-4-7-11(12(16)17)15-13(18)19-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9,14H2,(H,15,18)(H,16,17)/t11-/m0/s1
InChIKey: ZYGRWJVRLNJIMR-NSHDSACABA
Std. InChI: InChI=1S/C13H18N2O4/c14-8-4-7-11(12(16)17)15-13(18)19-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9,14H2,(H,15,18)(H,16,17)/t11-/m0/s1
Std. InChIKey: ZYGRWJVRLNJIMR-NSHDSACASA-N
Product Categories of (S)-5-Amino-2-(benzyloxycarbonylamino)pentanoic acid (CAS NO.2640-58-6): Ornithine [Org];Unusual Amino Acids