FMOC-L-BETA-HOMOSERINE(OTBU)

The CAS register number of Butanoic acid, 4-(1,1-dimethylethoxy)-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (3R)- is 203854-51-7. It also can be called as Fmoc-L-β-homoserine(OtBu) and the systematic name about this chemical is (3R)-4-tert-butoxy-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid. The molecular formula about this chemical is C₂₃H₂₇NO₅ and the molecular weight is 397.46. It belongs to the following product categories which include β-Homo Amino Acids; Beta amino acids; Unusual Amino Acids; Amino Acid Derivatives and so on.

Physical properties about Butanoic acid, 4-(1,1-dimethylethoxy)-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (3R)- are: (1)ACD/LogP: 4.95; (2)ACD/LogD (pH 5.5): 3.58; (3)ACD/LogD (pH 7.4): 1.81; (4)ACD/BCF (pH 5.5): 143.61; (5)ACD/BCF (pH 7.4): 2.48; (6)ACD/KOC (pH 5.5): 495.21; (7)ACD/KOC (pH 7.4): 8.57; (8)#H bond acceptors: 6; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 9; (11)Polar Surface Area: 65.07Ų; (12)Index of Refraction: 1.569; (13)Molar Refractivity: 108.78 cm³; (14)Molar Volume: 331.6 cm³; (15)Polarizability: 43.12x10^-24cm³; (16)Surface Tension: 48.6 dyne/cm; (17)Flash Point: 316.2 °C; (18)Enthalpy of Vaporization: 93.83 kJ/mol; (19)Boiling Point: 599.3 °C at 760 mmHg; (20)Vapour Pressure: 3.28E-15 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C[C@@H](NC(=O)OCC3c1ccccc1c2c3cccc2)COC(C)(C)C
(2)InChI: InChI=1/C23H27NO5/c1-23(2,3)29-13-15(12-21(25)26)24-22(27)28-14-20-18-10-6-4-8-16(18)17-9-5-7-11-19(17)20/h4-11,15,20H,12-14H2,1-3H3,(H,24,27)(H,25,26)/t15-/m1/s1
(3)InChIKey: SKYFRYZPXHNPOK-OAHLLOKOBL
(4)Std. InChI: InChI=1S/C23H27NO5/c1-23(2,3)29-13-15(12-21(25)26)24-22(27)28-14-20-18-10-6-4-8-16(18)17-9-5-7-11-19(17)20/h4-11,15,20H,12-14H2,1-3H3,(H,24,27)(H,25,26)/t15-/m1/s1
(5)Std. InChIKey: SKYFRYZPXHNPOK-OAHLLOKOSA-N