The CAS register number of 3-Pyridinepropanoicacid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-,(aR)- is 98266-33-2. It also can be called as N-tert-Butoxycarbonyl-3-pyridyl-D-alanine and the IUPAC name about this chemical is (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-3-ylpropanoate. The molecular formula about this chemical is C₁₃H₁₈N₂O₄ and the molecular weight is 266.29. It belongs to the following product categories, such as Amino Acids; Phenylalanine analogs and other aromatic alpha amino acids; Pyridine series; Amino Acid Derivatives; Unusual Amino Acids; A-Amino and so on. This chemical may cause sensitization by skin contact. When you are using it, wear suitable protective clothing and gloves.

Physical properties about 3-Pyridinepropanoicacid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-,(aR)- are: (1)ACD/LogP: 1.47; (2)ACD/LogD (pH 5.5): -0.86; (3)ACD/LogD (pH 7.4): -2.08; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 6; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 68.73Ų; (12)Index of Refraction: 1.53; (13)Molar Refractivity: 68.54 cm³; (14)Molar Volume: 221.8 cm³; (15)Polarizability: 27.17x10^-24cm³; (16)Surface Tension: 47.9 dyne/cm; (17)Enthalpy of Vaporization: 75.05 kJ/mol; (18)Boiling Point: 452.9 °C at 760 mmHg; (19)Vapour Pressure: 5.43E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1cccnc1
(2)InChI: InChI=1/C13H18N2O4/c1-13(2,3)19-12(18)15-10(11(16)17)7-9-5-4-6-14-8-9/h4-6,8,10H,7H2,1-3H3,(H,15,18)(H,16,17)/t10-/m0/s1
(3)InChIKey: JLBCSWWZSSVXRQ-JTQLQIEIBC
(4)Std. InChI: InChI=1S/C13H18N2O4/c1-13(2,3)19-12(18)15-10(11(16)17)7-9-5-4-6-14-8-9/h4-6,8,10H,7H2,1-3H3,(H,15,18)(H,16,17)/t10-/m0/s1
(5)Std. InChIKey: JLBCSWWZSSVXRQ-JTQLQIEISA-N