The IUPAC name of Fmoc-L-phenylglycine is (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylacetic acid. With the CAS registry number 102410-65-1, it is also named as [(9H-Fluoren-9-ylmethoxycarbonylamino)]phenylacetic acid. The product's categories are Amino Acids; Phenylglycine [Phg]; Unusual Amino Acids; Amino Acids (N-Protected); Biochemistry; Fmoc-Amino Acids; Fmoc-Amino Acid Series. In addition, its molecular formula is C₂₃H₁₉NO₄ and its molecular weight is 373.40. This chemical should be stored at 2-8 °C. Besides, when you are using this chemical, please do not breathe dust. And you should avoid contact with skin and eyes.

The other characteristics of Fmoc-L-phenylglycine can be summarized as: (1)ACD/LogP: 5.19; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 2.71; (4)ACD/LogD (pH 7.4): 1.52; (5)ACD/BCF (pH 5.5): 17.16; (6)ACD/BCF (pH 7.4): 1.12; (7)ACD/KOC (pH 5.5): 52.62; (8)ACD/KOC (pH 7.4): 3.44; (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: 1.642; (14)Molar Refractivity: 103.81 cm³; (15)Molar Volume: 287.2 cm³; (16)Polarizability: 41.15×10^-24cm³; (17)Surface Tension: 58.8 dyne/cm; (18)Density: 1.299 g/cm³; (19)Flash Point: 320.5 °C; (20)Melting point: 175-180 °C; (21)alpha: 81 °(c=1% in DMF); (22)Enthalpy of Vaporization: 94.76 kJ/mol; (23)Boiling Point: 606.3 °C at 760 mmHg; (24)Vapour Pressure: 1.5E-15 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: O=C(O)[C@@H](c1ccccc1)NC(=O)OCC4c2ccccc2c3c4cccc3
(2)InChI: InChI=1/C23H19NO4/c25-22(26)21(15-8-2-1-3-9-15)24-23(27)28-14-20-18-12-6-4-10-16(18)17-11-5-7-13-19(17)20/h1-13,20-21H,14H2,(H,24,27)(H,25,26)/t21-/m1/s1
(3)InChIKey: PCJHOCNJLMFYCV-OAQYLSRUBS
(4)Std. InChI: InChI=1S/C23H19NO4/c25-22(26)21(15-8-2-1-3-9-15)24-23(27)28-14-20-18-12-6-4-10-16(18)17-11-5-7-13-19(17)20/h1-13,20-21H,14H2,(H,24,27)(H,25,26)/t21-/m1/s1
(5)Std. InChIKey: PCJHOCNJLMFYCV-OAQYLSRUSA-N