Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(R)-N-Boc-2-amino-3,3-diphenylpropionic acid |
EINECS | N/A |
CAS No. | 143060-31-5 | Density | 1.167 g/cm3 |
PSA | 75.63000 | LogP | 4.18730 |
Solubility | N/A | Melting Point |
157 °C (dec.)(lit.) |
Formula | C10H23NO4 | Boiling Point | 502.7 °C at 760 mmHg |
Molecular Weight | 341.407 | Flash Point | 257.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:; |
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Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
N-tert-Butoxycarbonyl-3,3-diphenyl-D-alanine;N-(tert-butoxycarbonyl)-β-phenyl-D-phenylalanine;(2R)-2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-3,3-diphenylpropanoic acid;N-(tert-Butoxycarbonyl)-β-phenyl-D-phenylalanine; |
Article Data | 7 |
The Boc-D-3,3-Diphenylalanine, with the CAS registry number 143060-31-5, has the systematic name of N-(tert-butoxycarbonyl)-β-phenyl-D-phenylalanine. It belongs to the following product categories: Amino Acids; Phenylalanine analogs and other aromatic alpha amino acids; Amino Acid Derivatives; Chiral Compound; Peptide Synthesis; Phenylalanine Derivatives; Unnatural Amino Acid Derivatives; α-amino. And the molecular formula of this chemical is C10H23NO4.
The physical properties of Boc-D-3,3-Diphenylalanine are as following: (1)ACD/LogP: 4.78; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.53; (4)ACD/LogD (pH 7.4): 1.17; (5)ACD/BCF (pH 5.5): 14.31; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 53.74; (8)ACD/KOC (pH 7.4): 2.34; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 55.84 Å2; (13)Index of Refraction: 1.562; (14)Molar Refractivity: 94.85 cm3; (15)Molar Volume: 292.4 cm3; (16)Polarizability: 37.6×10-24cm3; (17)Surface Tension: 46.1 dyne/cm; (18)Density: 1.167 g/cm3; (19)Flash Point: 257.8 °C; (20)Enthalpy of Vaporization: 81.27 kJ/mol; (21)Boiling Point: 502.7 °C at 760 mmHg; (22)Vapour Pressure: 6.31E-11 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)O)C(c1ccccc1)c2ccccc2
(2)InChI: InChI=1/C20H23NO4/c1-20(2,3)25-19(24)21-17(18(22)23)16(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13,16-17H,1-3H3,(H,21,24)(H,22,23)/t17-/m1/s1
(3)InChIKey: TYJDOLCFYZSNQC-QGZVFWFLBK