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Name |
Tyrosine,N-[(1,1-dimethylethoxy)carbonyl]-O-ethyl- |
EINECS | N/A |
CAS No. | 247088-44-4 | Density | 1.149 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C16H23NO5 | Boiling Point | 472.7 °C at 760 mmHg |
Molecular Weight | 309.362 | Flash Point | 239.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N-alpha-T-Boc-o-ethyl-l-tyrosine; |
Article Data | 6 |
The Tyrosine,N-[(1,1-dimethylethoxy)carbonyl]-O-ethyl-, with the CAS registry number 247088-44-4, is also known as N-alpha-T-Boc-o-ethyl-l-tyrosine. This chemical's molecular formula is C16H23NO5 and molecular weight is 309.3575. Its systematic name is called N-(tert-butoxycarbonyl)-O-ethyltyrosine.
Physical properties of Tyrosine,N-[(1,1-dimethylethoxy)carbonyl]-O-ethyl-: (1)ACD/LogP: 3.41; (2)ACD/LogD (pH 5.5): 1.4; (3)ACD/LogD (pH 7.4): -0.11; (4)ACD/BCF (pH 5.5): 2.23; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 16.55; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 6; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 8; (11)Index of Refraction: 1.519; (12)Molar Refractivity: 81.76 cm3; (13)Molar Volume: 269.1 cm3; (14)Surface Tension: 42.2 dyne/cm; (15)Density: 1.149 g/cm3; (16)Flash Point: 239.7 °C; (17)Enthalpy of Vaporization: 77.5 kJ/mol; (18)Boiling Point: 472.7 °C at 760 mmHg; (19)Vapour Pressure: 9.7E-10 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)NC(C(=O)O)Cc1ccc(OCC)cc1
(2)InChI: InChI=1/C16H23NO5/c1-5-21-12-8-6-11(7-9-12)10-13(14(18)19)17-15(20)22-16(2,3)4/h6-9,13H,5,10H2,1-4H3,(H,17,20)(H,18,19)
(3)InChIKey: NCLAAKQIHUIOIV-UHFFFAOYAR