ChemSpider 2D Image | Fmoc-p-amino-Phe(Boc)-OH | C29H30N2O6

Fmoc-p-amino-Phe(Boc)-OH

  • Molecular FormulaC29H30N2O6
  • Average mass502.558 Da
  • Monoisotopic mass502.210388 Da
  • ChemSpider ID2036882

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2S)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-[4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)phenyl]propanoic acid
(2S)-3-{4-[(TERT-BUTOXYCARBONYL)AMINO]PHENYL}-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}PROPANOIC ACID
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((tert-butoxycarbonyl)amino)phenyl)propanoic acid
174132-31-1 [RN]
Fmoc-p-amino-Phe(Boc)-OH
L-Phenylalanine, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index Name]
MFCD00237007 [MDL number]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-L-phenylalanin [German] [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-L-phenylalanine [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-4-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-L-phénylalanine [French] [ACD/IUPAC Name]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 671.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 103.6±3.0 kJ/mol
    Flash Point: 359.6±31.5 °C
    Index of Refraction: 1.622
    Molar Refractivity: 138.3±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 6.18
    ACD/LogD (pH 5.5): 3.43
    ACD/BCF (pH 5.5): 74.61
    ACD/KOC (pH 5.5): 194.48
    ACD/LogD (pH 7.4): 1.96
    ACD/BCF (pH 7.4): 2.55
    ACD/KOC (pH 7.4): 6.64
    Polar Surface Area: 114 Å2
    Polarizability: 54.8±0.5 10-24cm3
    Surface Tension: 55.7±3.0 dyne/cm
    Molar Volume: 392.4±3.0 cm3

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