Product Name

  • Name

    Fmoc-p(NH-Boc)-L-Phe-OH

  • EINECS
  • CAS No. 174132-31-1
  • Density 1.28 g/cm3
  • Solubility
  • Melting Point
  • Formula C29H30 N2 O6
  • Boiling Point 671 ºC at 760 mmHg
  • Molecular Weight 502.5583
  • Flash Point 359.6 ºC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 174132-31-1 (Fmoc-p(NH-Boc)-L-Phe-OH)
  • Hazard Symbols Xi
  • Synonyms (S)-3-[4-[(tert-Butoxycarbonyl)amino]phenyl]-2-[[[(9H-fluoren-9-yl)methoxy]carbonyl]amino]propionicacid
  • PSA 113.96000
  • LogP 6.03190

Fmoc-p(NH-Boc)-L-Phe-OH Chemical Properties

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

Fmoc-p(NH-Boc)-L-Phe-OH Safety Profile

Hazard Codes: Xi

Fmoc-p(NH-Boc)-L-Phe-OH Specification

 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 .

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