The systematic name of Fmoc-glu-otbu is (4S)-5-tert-butoxy-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-oxopentanoic acid (non-preferred name) . With the CAS Registry Number 84793-07-7,  it is also named as L-Glutamic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 1-(1,1-dimethylethyl) ester ; Fmoc-L-Glutamic acid 1-tert-butyl ester ; N-alpha-FMOC-L-glutamic acid alpha-tert-butyl ester . It belongs to Glutamic acid [Glu, E] . This product must be stored at RT..

The other characteristics of this product can be summarized as: (1)ACD/LogP: 5.26 ; (2)# of Rule of 5 Violations: 1 ; (3)ACD/LogD (pH 5.5): 4.14 ; (4)ACD/LogD (pH 7.4): 2.34 ; (5)ACD/BCF (pH 5.5): 444.14 ; (6)ACD/BCF (pH 7.4): 7.06 ; (7)ACD/KOC (pH 5.5): 1314.77 ; (8)ACD/KOC (pH 7.4): 20.91 ; (9)#H bond acceptors: 7 ; (10)#H bond donors: 2 ; (11)#Freely Rotating Bonds: 10 ; (12)Index of Refraction: 1.57 ; (13)Molar Refractivity: 113.45 cm³ ; (14)Molar Volume: 345.2 cm³ ; (15)Polarizability: 44.97×10^-24 cm³ ; (16)Surface Tension: 50.5 dyne/cm ; (17)Enthalpy of Vaporization: 99.05 kJ/mol ; (18)Vapour Pressure: 3.72E-17 mmHg at 25°C.

People can use the following data to convert to the molecule structure. SMILES: O=C(OC(C)(C)C)[C@@H](NC(=O)OCC3c1ccccc1c2c3cccc2)CCC(=O)O; InChI: InChI=1/C24H27NO6/c1-24(2,3)31-22(28)20(12-13-21(26)27)25-23(29)30-14-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,19-20H,12-14H2,1-3H3,(H,25,29)(H,26,27)/t20-/m0/s1.

The Fmoc-glu-otbu has many suppliers, such as Chengdu Chempep New Technology Co., Ltd., GL Biochem (Shanghai) Ltd., Sichuan Goldentree Bio-pharmaceutical Co., Ltd., Sichuan Sangao Biochemical Co., Ltd., Sichuan Tongsheng Amino Acids Co., Ltd. and Suzhou A'laning Biochemical Technology Co., Ltd..