The N-Boc-N'-Cbz-L-lysine, with the CAS registry number 2389-45-9, is also known as (Carbobenzoxyl)(carbo-tert-butoxyl)lysine. It belongs to the product categories of Amino Acid Derivatives; Amino Acids; Lysine [Lys, K]; Boc-Amino Acids and Derivative; Amino Acids (N-Protected); Biochemistry; Boc-Amino Acids; Cbz-Amino Acids; Boc-Amino acid series. Its EINECS registry number is 219-221-0. This chemical's molecular formula is C₁₉H₂₈N₂O₆ and molecular weight is 380.44. Its IUPAC name is called 2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(phenylmethoxycarbonylamino) hexanoic acid. The product should be sealed and stored in cool and dry place. Besides, this chemical can be used to synthetic peptide.

Physical properties of N-Boc-N'-Cbz-L-lysine: (1)ACD/LogP: 3.14; (2)ACD/LogD (pH 5.5): 1.19; (3)ACD/LogD (pH 7.4): -0.36; (4)ACD/BCF (pH 5.5): 1.63; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 13.83; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 8; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 12; (11)Index of Refraction: 1.524; (12)Molar Refractivity: 98.99 cm³; (13)Molar Volume: 323.4 cm³; (14)Surface Tension: 45.7 dyne/cm; (15)Density: 1.176 g/cm³; (16)Flash Point: 308.8 °C; (17)Enthalpy of Vaporization: 92.2 kJ/mol; (18)Boiling Point: 587 °C at 760 mmHg; (19)Vapour Pressure: 1.26E-14 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)(C)OC(=O)NC(CCCCNC(=O)OCC1=CC=CC=C1)C(=O)O
(2)InChI: InChI=1S/C19H28N2O6/c1-19(2,3)27-18(25)21-15(16(22)23)11-7-8-12-20-17(24)26-13-14-9-5-4-6-10-14/h4-6,9-10,15H,7-8,11-13H2,1-3H3,(H,20,24)(H,21,25)(H,22,23)
(3)InChIKey: BDHUTRNYBGWPBL-UHFFFAOYSA-N