The D-Phenylalanine,2-bromo-N-[(1,1-dimethylethoxy)carbonyl]-, with CAS registry number 261360-76-3, belongs to the following product categories: (1)Amino Acids; (2)Phenylalanine analogs and other aromatic alpha amino acids; (3)Amino Acid Derivatives; (4)A-amino. It has the systematic name of 2-bromo-N-(tert-butoxycarbonyl)-L-phenylalanine. This chemical should be stored at the temperature of 0°C. When use this chemical, avoid contact with skin and eyes.

Physical properties of D-Phenylalanine,2-bromo-N-[(1,1-dimethylethoxy)carbonyl]-: (1)ACD/LogP: 3.74; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.62; (4)ACD/LogD (pH 7.4): 0.17; (5)ACD/BCF (pH 5.5): 3.09; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 19.5; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 55.84 Å²; (13)Index of Refraction: 1.551; (14)Molar Refractivity: 78.14 cm³; (15)Molar Volume: 244.8 cm³; (16)Polarizability: 30.98×10^-24cm³; (17)Surface Tension: 46.7 dyne/cm; (18)Enthalpy of Vaporization: 77.33 kJ/mol; (19)Vapour Pressure: 1.1E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccccc1C[C@@H](C(=O)O)NC(=O)OC(C)(C)C
(2)InChI: InChI=1/C14H18BrNO4/c1-14(2,3)20-13(19)16-11(12(17)18)8-9-6-4-5-7-10(9)15/h4-7,11H,8H2,1-3H3,(H,16,19)(H,17,18)/t11-/m0/s1
(3)InChIKey: XDJSTMCSOXSTGZ-NSHDSACABU
(4)Std. InChI: InChI=1S/C14H18BrNO4/c1-14(2,3)20-13(19)16-11(12(17)18)8-9-6-4-5-7-10(9)15/h4-7,11H,8H2,1-3H3,(H,16,19)(H,17,18)/t11-/m0/s1
(5)Std. InChIKey: XDJSTMCSOXSTGZ-NSHDSACASA-N