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Name |
L-Tyrosine,3,5-dibromo-N-[(1,1-dimethylethoxy)carbonyl]- |
EINECS | N/A |
CAS No. | 58960-71-7 | Density | 1.692 g/cm3 |
PSA | 95.86000 | LogP | 3.82850 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H17Br2NO5 | Boiling Point | 516.118 °C at 760 mmHg |
Molecular Weight | 439.101 | Flash Point | 265.939 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Boc-3,5-dibromo-L-tyrosine;N-Alpha-T-Butoxycarbonyl-L-(3,5-dibromo)tyrosine; |
Article Data | 2 |
The L-Tyrosine,3,5-dibromo-N-[(1,1-dimethylethoxy)carbonyl]-, with the CAS registry number 58960-71-7, is also known as Boc-3,5-dibromo-L-tyrosine. This chemical's molecular formula is C14H17Br2NO5 and molecular weight is 439.10. What's more, its IUPAC name is (2S)-3-(3,5-dibromo-4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid.
Physical properties of L-Tyrosine,3,5-dibromo-N-[(1,1-dimethylethoxy)carbonyl]- are: (1)ACD/LogP: 2.61; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1.415; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 6; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 7; (10)Polar Surface Area: 95.86 Å2; (11)Index of Refraction: 1.591; (12)Molar Refractivity: 87.72 cm3; (13)Molar Volume: 259.439 cm3; (14)Polarizability: 34.775×10-24cm3; (15)Surface Tension: 54.696 dyne/cm; (16)Density: 1.692 g/cm3; (17)Flash Point: 265.939 °C; (18)Enthalpy of Vaporization: 82.977 kJ/mol; (19)Boiling Point: 516.118 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)N[C@@H](Cc1cc(c(c(c1)Br)O)Br)C(=O)O
(2)Std. InChI: InChI=1S/C14H17Br2NO5/c1-14(2,3)22-13(21)17-10(12(19)20)6-7-4-8(15)11(18)9(16)5-7/h4-5,10,18H,6H2,1-3H3,(H,17,21)(H,19,20)/t10-/m0/s1
(3)Std. InChIKey: FIKNCGRWSBGBKP-JTQLQIEISA-N