The Nepsilon-Fmoc-Nalpha-Cbz-L-Lysine is an organic compound with the formula C₂₉H₃₀N₂O₆. The IUPAC name of this chemical is (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(phenylmethoxycarbonylamino)hexanoic acid. With the CAS registry number 86060-82-4, it is also named as (S)-6-Benzyloxycarbonylamino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-hexanoic acid. The product's categories are Amino Acid Derivatives; Lysine [Lys, K]; Fmoc-Amino Acids and Derivatives; Fmoc-Amino Acid Series. Besides, it should be stored at temperature of 2 - 8 °C.

Physical properties about Nepsilon-Fmoc-Nalpha-Cbz-L-Lysine are: (1)ACD/LogP: 5.58; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 3.57; (4)ACD/LogD (pH 7.4): 2.06; (5)ACD/BCF (pH 5.5): 100.27; (6)ACD/BCF (pH 7.4): 3.07; (7)ACD/KOC (pH 5.5): 252.98; (8)ACD/KOC (pH 7.4): 7.75; (9)#H bond acceptors: 8; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 13; (12)Polar Surface Area: 85.38 Å²; (13)Index of Refraction: 1.603; (14)Molar Refractivity: 136.93 cm³; (15)Molar Volume: 398.2 cm³; (16)Polarizability: 54.28×10^-24cm³; (17)Surface Tension: 55.2 dyne/cm; (18)Density: 1.261 g/cm³; (19)Flash Point: 408.1 °C; (20)Enthalpy of Vaporization: 114.89 kJ/mol; (21)Boiling Point: 751.2 °C at 760 mmHg; (22)Vapour Pressure: 1.04E-23 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@@H](NC(=O)OCC3c1ccccc1c2c3cccc2)CCCCNC(=O)OCc4ccccc4
(2)InChI: InChI=1/C29H30N2O6/c32-27(33)26(16-8-9-17-30-28(34)36-18-20-10-2-1-3-11-20)31-29(35)37-19-25-23-14-6-4-12-21(23)22-13-5-7-15-24(22)25/h1-7,10-15,25-26H,8-9,16-19H2,(H,30,34)(H,31,35)(H,32,33)/t26-/m0/s1
(3)InChIKey: KRULQRVJXQQPQH-SANMLTNEBO
(4)Std. InChI: InChI=1S/C29H30N2O6/c32-27(33)26(16-8-9-17-30-28(34)36-18-20-10-2-1-3-11-20)31-29(35)37-19-25-23-14-6-4-12-21(23)22-13-5-7-15-24(22)25/h1-7,10-15,25-26H,8-9,16-19H2,(H,30,34)(H,31,35)(H,32,33)/t26-/m0/s1
(5)Std. InChIKey: KRULQRVJXQQPQH-SANMLTNESA-N