Fmoc-(R)-3-Amino-3-phenylpropionic acid

The Benzenepropanoic acid, beta-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(betaR)-, with the CAS registry number 220498-02-2, is also known as (R)-3-(Fmoc-amino)-3-phenylpropionic acid. It belongs to the product categories of 3-Amino-3-phenylpropionic Acid Analogs; 3-Amino-3-phenylpropanoic Acid Analogs; API intermediates; B-Amino. This chemical's molecular formula is C₂₄H₂₁NO₄ and formula weight is 387.43. What's more, its IUPAC name is called (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoate. This chemical is white powder. When you are using this chemical, please be cautious about it, you should avoid contacting it with skin and eyes.

Physical properties of Benzenepropanoic acid, beta-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(betaR)-: (1)ACD/LogP: 5.16; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3.75; (4)ACD/LogD (pH 7.4): 1.99; (5)ACD/BCF (pH 5.5): 189.73; (6)ACD/BCF (pH 7.4): 3.34; (7)ACD/KOC (pH 5.5): 590.14; (8)ACD/KOC (pH 7.4): 10.4; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 7; (12)Index of Refraction: 1.632; (13)Molar Refractivity: 108.44 cm³; (14)Molar Volume: 303.7 cm³; (15)Surface Tension: 57.2 dyne/cm; (16)Density: 1.275 g/cm³; (17)Melting Point: 181.7 °C; (18)Flash Point: 326.9 °C; (19)Enthalpy of Vaporization: 96.2 kJ/mol; (20)Boiling Point: 617 °C at 760 mmHg; (21)Vapour Pressure: 4.43E-16 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C[C@H](c1ccccc1)NC(=O)OCC4c2ccccc2c3c4cccc3
(2)InChI: InChI=1/C24H21NO4/c26-23(27)14-22(16-8-2-1-3-9-16)25-24(28)29-15-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21/h1-13,21-22H,14-15H2,(H,25,28)(H,26,27)/t22-/m1/s1
(3)InChIKey: PTSLRPMRTOVHAB-JOCHJYFZBJ