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Name |
L-Tryptophan, ethylester |
EINECS | 231-285-1 |
CAS No. | 7479-05-2 | Density | 1.211 g/cm3 |
PSA | 68.11000 | LogP | 3.10310 |
Solubility | N/A | Melting Point |
218 °C |
Formula | C13H16N2O2 | Boiling Point | 401.2 °C at 760 mmHg |
Molecular Weight | 232.282 | Flash Point | 196.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:Irritant; |
|
Molecular Structure | Hazard Symbols | R36/37/38:Irritating to eyes, respiratory system and skin.; | |
Synonyms |
Tryptophan,ethyl ester, L- (6CI,7CI,8CI);(S)-Tryptophan ethyl ester;EthylL-tryptophanate;Ethyl tryptophanate;Tryptophan ethyl ester; |
Article Data | 21 |
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