Molecular Formula: C₂₉H₃₀N₂O₆
Molar mass: 502.5583 g/mol
Density: 1.28 g/cm³
Flash Point: 359.6 °C
Index of Refraction: 1.622
Boiling Point: 671 °C at 760 mmHg
Vapour Pressure: 6.37E-19 mmHg at 25°C
Storage temp: -15°C
Product categories of Fmoc-p(NH-Boc)-L-Phe-OH (174132-31-1): Phenylalanine analogs and other aromatic alpha amino acids;Amino Acid Derivatives
Structure of Fmoc-p(NH-Boc)-L-Phe-OH (174132-31-1):

Systematic Name: (2S)-3-[4-(Tert-butoxycarbonylamino)phenyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid 
SMILES: O=C(OC(C)(C)C)Nc1ccc(cc1)C[C@@H](C(=O)O)NC(=O)OCC4c2ccccc2c3c4cccc3 
InChI: InChI=1/C29H30N2O6/c1-29(2,3)37-28(35)30-19-14-12-18(13-15-19)16-25(26(32)33)31-27(34)36-17-24-22-10-6-4-8-20(22)21-9-5-7-11-23(21)24/h4-15,24-25H,16-17H2,1-3H3,(H,30,35)(H,31,34)(H,32,33)/t25-/m0/s1 
InChIKey: KVUAOWDVYMUKPE-VWLOTQADBU 
Std. InChI: InChI=1S/C29H30N2O6/c1-29(2,3)37-28(35)30-19-14-12-18(13-15-19)16-25(26(32)33)31-27(34)36-17-24-22-10-6-4-8-20(22)21-9-5-7-11-23(21)24/h4-15,24-25H,16-17H2,1-3H3,(H,30,35)(H,31,34)(H,32,33)/t25-/m0/s1 
Std. InChIKey: KVUAOWDVYMUKPE-VWLOTQADSA-N

Hazard Codes: Xi

 Fmoc-p(NH-Boc)-L-Phe-OH (174132-31-1) also can be called Fmoc-4-(Boc-amino)-L-phenylalanine ; Fmoc-L-4-aminophe(Boc) ; L-phenylalanine, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- ; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-L-phenylalanine .