The L-Tryptophan, ethylester is an organic compound with the formula C₁₃H₁₆N₂O₂. The IUPAC name of this chemical is ethyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate. With the CAS registry number 7479-05-2, it is also named as Ethyl L-tryptophanate.

Physical properties about L-Tryptophan, ethylester are: (1)ACD/LogP: 1.72; (2)ACD/LogD (pH 5.5): -0.64; (3)ACD/LogD (pH 7.4): 1.06; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 2.63; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 45.31; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 34.47 Å²; (12)Index of Refraction: 1.618; (13)Molar Refractivity: 67.24 cm³; (14)Molar Volume: 191.7 cm³; (15)Polarizability: 26.65×10^-24cm³; (16)Surface Tension: 53.1 dyne/cm; (17)Density: 1.211 g/cm³; (18)Flash Point: 196.4 °C; (19)Enthalpy of Vaporization: 65.22 kJ/mol; (20)Boiling Point: 401.2 °C at 760 mmHg; (21)Vapour Pressure: 1.2E-06 mmHg at 25°C.

Uses of L-Tryptophan, ethylester: it can be used to produce C₅₇H₇₀N₆O₉ at temperature of 4 °C. It will need solvent CH₂Cl₂ with reaction time of 60 hours. The yield is about 59%.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)[C@@H](N)Cc2c1ccccc1nc2
(2)InChI: InChI=1/C13H16N2O2/c1-2-17-13(16)11(14)7-9-8-15-12-6-4-3-5-10(9)12/h3-6,8,11,15H,2,7,14H2,1H3/t11-/m0/s1
(3)InChIKey: DABYEOZXRSTEGL-NSHDSACABY
(4)Std. InChI: InChI=1S/C13H16N2O2/c1-2-17-13(16)11(14)7-9-8-15-12-6-4-3-5-10(9)12/h3-6,8,11,15H,2,7,14H2,1H3/t11-/m0/s1
(5)Std. InChIKey: DABYEOZXRSTEGL-NSHDSACASA-N