Purity (HPLC): Not less than 97.0%

The IUPAC name of Fmoc-L-2-Bromophenylalanine is (2S)-3-(2-bromophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid. With the CAS registry number 220497-47-2, it is also named as Fmoc-D-phe(2-Br)-OH. The product's categories are Amino Acids; Phenylalanine Analogs and Other Aromatic alpha Amino Acids; α-Amino. It is white powder which should be sealed in the container and stored in the cool and dry place at the temperature of  0°C. In addition, people should avoid contact with skin and eyes when using it.

The other characteristics of Fmoc-L-2-Bromophenylalanine can be summarized as: (1)ACD/LogP: 6.18; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3.99; (4)ACD/LogD (pH 7.4): 2.59; (5)ACD/BCF (pH 5.5): 187.36; (6)ACD/BCF (pH 7.4): 7.49; (7)ACD/KOC (pH 5.5): 351.03; (8)ACD/KOC (pH 7.4): 14.04; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 7; (12)Index of Refraction: 1.646; (13)Molar Refractivity: 116.09 cm³; (14)Molar Volume: 319.6 cm³; (15)Polarizability: 46.02×10^-24 cm³; (16)Surface Tension: 58.7 dyne/cm; (17)Enthalpy of Vaporization: 101.65 kJ/mol; (18)Vapour Pressure: 3.66E-18 mmHg at 25°C; (19)Rotatable Bond Count: 7; (20)Tautomer Count: 2; (21)Exact Mass: 465.057571; (22)MonoIsotopic Mass: 465.057571; (23)Topological Polar Surface Area: 75.6; (24)Heavy Atom Count: 30; (25)Complexity: 592; (26)Defined Atom StereoCenter Count: 1.

People can use the following data to convert to the molecule structure. 
1. SMILES:Brc1ccccc1C[C@@H](C(=O)O)NC(=O)OCC4c2ccccc2c3c4cccc3
2. InChI:InChI=1/C24H20BrNO4/c25-21-12-6-1-7-15(21)13-22(23(27)28)26-24(29)30-14-20-18-10-4-2-8-16(18)17-9-3-5-11-19(17)20/h1-12,20,22H,13-14H2,(H,26,29)(H,27,28)/t22-/m0/s1
3. InChIKey:GRJPAUULVKPBHU-QFIPXVFZBE
4. Std. InChI:InChI=1S/C24H20BrNO4/c25-21-12-6-1-7-15(21)13-22(23(27)28)26-24(29)30-14-20-18-10-4-2-8-16(18)17-9-3-5-11-19(17)20/h1-12,20,22H,13-14H2,(H,26,29)(H,27,28)/t22-/m0/s1 
5. Std. InChIKey:GRJPAUULVKPBHU-QFIPXVFZSA-N