The 4-Pentenoic acid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-phenyl-, (2S)-, with CAS registry number 215190-24-2, 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 (2S,4E)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-phenylpent-4-enoic acid. This chemical should be stored at the temperature of 2-8°C. When use this chemical, avoid contact with skin and eyes. And the chemical formula of this chemical is C₂₆H₂₃NO₄.

Physical properties of 4-Pentenoic acid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-phenyl-, (2S)-: (1)ACD/LogP: 5.96; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3.82; (4)ACD/LogD (pH 7.4): 2.39; (5)ACD/BCF (pH 5.5): 145.39; (6)ACD/BCF (pH 7.4): 5.34; (7)ACD/KOC (pH 5.5): 303.48; (8)ACD/KOC (pH 7.4): 11.16; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 55.84 Å²; (13)Index of Refraction: 1.647; (14)Molar Refractivity: 119.37 cm³; (15)Molar Volume: 328 cm³; (16)Polarizability: 47.32×10^-24cm³; (17)Surface Tension: 56.7 dyne/cm; (18)Density: 1.26 g/cm³; (19)Flash Point: 367 °C; (20)Enthalpy of Vaporization: 105.27 kJ/mol; (21)Boiling Point: 683.3 °C at 760 mmHg; (22)Vapour Pressure: 1.31E-19 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@@H](NC(=O)OCC3c1ccccc1c2c3cccc2)C\C=C\c4ccccc4
(2)InChI: InChI=1/C26H23NO4/c28-25(29)24(16-8-11-18-9-2-1-3-10-18)27-26(30)31-17-23-21-14-6-4-12-19(21)20-13-5-7-15-22(20)23/h1-15,23-24H,16-17H2,(H,27,30)(H,28,29)/b11-8+/t24-/m0/s1
(3)InChIKey: ZFMHHKMOLFNMMV-DDVUFSRBBW
(4)Std. InChI: InChI=1S/C26H23NO4/c28-25(29)24(16-8-11-18-9-2-1-3-10-18)27-26(30)31-17-23-21-14-6-4-12-19(21)20-13-5-7-15-22(20)23/h1-15,23-24H,16-17H2,(H,27,30)(H,28,29)/b11-8+/t24-/m0/s1
(5)Std. InChIKey: ZFMHHKMOLFNMMV-DDVUFSRBSA-N