Purity (HPLC): Not less than 98.0%

The Fmoc-S-benzyl-L-cysteine is an organic compound with the formula C₂₅H₂₃NO₄S. The systematic name of this chemical is S-benzyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-cysteine. With the CAS registry number 53298-33-2, it is also named as Fmoc-Cys(Bzl)-OH. The molecular weight is 433.52. In addition, this chemical should be stored at RT..

The other characteristics of Fmoc-S-benzyl-L-cysteine can be summarized as: (1)ACD/LogP: 5.48; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 5; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 9; (6)Polar Surface Area: 100.93 Å²; (7)Index of Refraction: 1.645; (8)Molar Refractivity: 121.031 cm³; (9)Molar Volume: 333.903 cm³; (10)Polarizability: 47.981×10^-24 cm³; (11)Surface Tension: 58.819 dyne/cm; (12)Density: 1.298 g/cm³; (13)Flash Point: 354.874 °C; (14)Enthalpy of Vaporization: 102.487 kJ/mol; (15)Boiling Point: 663.173 °C at 760 mmHg; (16)Vapour Pressure: 0 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)CSCc4ccccc4
2. InChI:InChI=1/C25H23NO4S/c27-24(28)23(16-31-15-17-8-2-1-3-9-17)26-25(29)30-14-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h1-13,22-23H,14-16H2,(H,26,29)(H,27,28)/t23-/m0/s1
3. InChIKey:AKXYVGAAQGLAMD-QHCPKHFHBZ
4. Std. InChI:InChI=1S/C25H23NO4S/c27-24(28)23(16-31-15-17-8-2-1-3-9-17)26-25(29)30-14-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h1-13,22-23H,14-16H2,(H,26,29)(H,27,28)/t23-/m0/s1
5. Std. InChIKey:AKXYVGAAQGLAMD-QHCPKHFHSA-N