FMOC-L-PENTAFLUOROPHENYLALANINE

The IUPAC name of Fmoc-L-Pentafluorophenylalanine is (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid. With the CAS registry number 205526-32-5, it is also named as N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,3,4,5,6-pentafluoro-D-phenylalanine. The product's categories are Amino Acids; Phenylalanine Analogs and other Aromatic Alpha Amino Acids; A-amino. In addition, its molecular formula is C₂₄H₁₆F₅NO₄ and its molecular weight is 477.38. This chemical should be stored in cold place.

The other characteristics of Fmoc-L-Pentafluorophenylalanine can be summarized as: (1)ACD/LogP: 5.59; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3.29; (4)ACD/LogD (pH 7.4): 1.97; (5)ACD/BCF (pH 5.5): 52.01; (6)ACD/BCF (pH 7.4): 2.49; (7)ACD/KOC (pH 5.5): 130.5; (8)ACD/KOC (pH 7.4): 6.25; (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: 1.582; (14)Molar Refractivity: 108.37 cm³; (15)Molar Volume: 324.4 cm³; (16)Polarizability: 42.96×10^-24cm³; (17)Surface Tension: 51.6 dyne/cm; (18)Density: 1.471 g/cm³; (19)Flash Point: 318.4 °C; (20)Enthalpy of Vaporization: 94.3 kJ/mol; (21)Boiling Point: 602.9 °C at 760 mmHg; (22)Vapour Pressure: 2.2E-15 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: Fc1c(F)c(F)c(F)c(F)c1C[C@H](C(=O)O)NC(=O)OCC4c2ccccc2c3c4cccc3
(2)InChI: InChI=1/C24H16F5NO4/c25-18-15(19(26)21(28)22(29)20(18)27)9-17(23(31)32)30-24(33)34-10-16-13-7-3-1-5-11(13)12-6-2-4-8-14(12)16/h1-8,16-17H,9-10H2,(H,30,33)(H,31,32)/t17-/m1/s1
(3)InChIKey: DLOGILOIJKBYKA-QGZVFWFLBW
(4)Std. InChI: InChI=1S/C24H16F5NO4/c25-18-15(19(26)21(28)22(29)20(18)27)9-17(23(31)32)30-24(33)34-10-16-13-7-3-1-5-11(13)12-6-2-4-8-14(12)16/h1-8,16-17H,9-10H2,(H,30,33)(H,31,32)/t17-/m1/s1
(5)Std. InChIKey: DLOGILOIJKBYKA-QGZVFWFLSA-N