The systematic name of L-Homoserine,N-[(1,1-dimethylethoxy)carbonyl]- is L-homoserine, N-[(1,1-dimethylethoxy)carbonyl]-. With the CAS registry number 41088-86-2, it is also named as N-Boc-L-Homoserine. The product's category is Amino Acid Derivatives. Besides, it should be stored at -20 °C. In addition, its molecular formula is C₉H₁₇NO₅ and molecular weight is 219.23.

The other characteristics of L-Homoserine,N-[(1,1-dimethylethoxy)carbonyl]- can be summarized as: (1) ACD/LogP: 0.69; (2) # of Rule of 5 Violations: 0; (3) ACD/BCF (pH 5.5): 1; (4) ACD/BCF (pH 7.4): 1; (5) ACD/KOC (pH 5.5): 1; (6) ACD/KOC (pH 7.4): 1; (7) #H bond acceptors: 6; (8)#H bond donors: 3; (9) #Freely Rotating Bonds: 7; (10) Polar Surface Area: 95.86 Å²; (11) Index of Refraction: 1.484; (12) Molar Refractivity: 52.13 cm³; (13) Molar Volume: 181.9 cm³; (14) Polarizability: 20.66×10^-24cm³; (15) Surface Tension: 46 dyne/cm; (16) Density: 1.204 g/cm³; (17) Flash Point: 208.8 °C; (18) Enthalpy of Vaporization: 78.03 kJ/mol; (19) Boiling Point: 21.6 °C at 760 mmHg; (20) Vapour Pressure: 7.15E-09 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1) SMILES: CC(C)(C)OC(=O)N[C@@H](CCO)C(=O)O
(2) InChI: InChI=1/C9H17NO5/c1-9(2,3)15-8(14)10-6(4-5-11)7(12)13/h6,11H,4-5H2,1-3H3,(H,10,14)(H,12,13)/t6-/m0/s1
(3) InChIKey: PZEMWPDUXBZKJN-LURJTMIEBX