The systematic name of Fmoc-D-2-aminobutyric acid is (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid. With the CAS registry number 170642-27-0, it is also named as Butanoicacid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (R)-. The product's categories are Amino Acids; Unusual Amino Acids. In addition, its molecular formula is C₁₉H₁₉NO₄ and its molecular weight is 325.36. Besides, it should be stored at RT.

The other characteristics of Fmoc-D-2-aminobutyric acid can be summarized as: (1)ACD/LogP: 4.08; (2)# of Rule of 5 Violations: 0; (3)H bond acceptors: 5; (4)H bond donors: 2; (5)Freely Rotating Bonds: 6; (6)Polar Surface Area: 55.84 Å²; (7)Index of Refraction: 1.598; (8)Molar Refractivity: 88.54 cm³; (9)Molar Volume: 259.2 cm³; (10)Polarizability: 35.1×10^-24cm³; (11)Surface Tension: 53.7 dyne/cm; (12)Density: 1.255 g/cm³; (13)Flash Point: 286.8 °C; (14)Enthalpy of Vaporization: 87.43 kJ/mol; (15)Boiling Point: 550.7 °C at 760 mmHg; (16)Vapour Pressure: 5.83E-13 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES:O=C(O)[C@H](NC(=O)OCC3c1ccccc1c2c3cccc2)CC
(2)InChI:InChI=1/C19H19NO4/c1-2-17(18(21)22)20-19(23)24-11-16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16/h3-10,16-17H,2,11H2,1H3,(H,20,23)(H,21,22)/t17-/m1/s1
(3)InChIKey:XQIRYUNKLVPVRR-QGZVFWFLBE
(4)Std. InChI:InChI=1S/C19H19NO4/c1-2-17(18(21)22)20-19(23)24-11-16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16/h3-10,16-17H,2,11H2,1H3,(H,20,23)(H,21,22)/t17-/m1/s1
(5)Std. InChIKey:XQIRYUNKLVPVRR-QGZVFWFLSA-N