(R)-N-Fmoc-(3-Pyridyl)alanine

The CAS register number of (R)-N-Fmoc-(3-Pyridyl)alanine is 142994-45-4. It also can be called as N-(9-Fluorenylmethoxycarbonyl)-3-pyridyl-D-alanine and the IUPAC name about this chemical is (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-3-ylpropanoate. The molecular formula about this chemical is C₂₃H₂₀N₂O₄ and the molecular weight is 388.42. It belongs to the following product categories, such as Amino Acids; Phenylalanine analogs and other aromatic alpha amino acids; Fluorenes, Flurenones; Unusual Amino Acids; Fmoc-Amino acid series; A-Amino and so on. When you are using it, please do not breathe dust and avoid contact with skin and eyes. This chemicla can be used as a pharmaceutical intermediate.

Physical properties about (R)-N-Fmoc-(3-Pyridyl)alanine are: (1)ACD/LogP: 3.91; (2)ACD/LogD (pH 5.5): 1.53; (3)ACD/LogD (pH 7.4): 0.34; (4)ACD/BCF (pH 5.5): 2.31; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 13.35; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 6; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 7; (11)Polar Surface Area: 68.73Ų; (12)Index of Refraction: 1.637; (13)Molar Refractivity: 106.49 cm³; (14)Molar Volume: 296.6 cm³; (15)Polarizability: 42.21x10^-24cm³; (16)Surface Tension: 60.8 dyne/cm; (17)Enthalpy of Vaporization: 100.08 kJ/mol; (18)Boiling Point: 645.6 °C at 760 mmHg; (19)Vapour Pressure: 1.5E-17 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@H](NC(=O)OCC3c1ccccc1c2ccccc23)Cc4cccnc4
(2)InChI: InChI=1/C23H20N2O4/c26-22(27)21(12-15-6-5-11-24-13-15)25-23(28)29-14-20-18-9-3-1-7-16(18)17-8-2-4-10-19(17)20/h1-11,13,20-21H,12,14H2,(H,25,28)(H,26,27)/t21-/m1/s1
(3)InChIKey: JQLPMTXRCLXOJO-OAQYLSRUBN
(4)Std. InChI: InChI=1S/C23H20N2O4/c26-22(27)21(12-15-6-5-11-24-13-15)25-23(28)29-14-20-18-9-3-1-7-16(18)17-8-2-4-10-19(17)20/h1-11,13,20-21H,12,14H2,(H,25,28)(H,26,27)/t21-/m1/s1
(5)Std. InChIKey: JQLPMTXRCLXOJO-OAQYLSRUSA-N