ChemSpider 2D Image | Fmoc-D-Trp(Boc) | C31H30N2O6

Fmoc-D-Trp(Boc)

  • Molecular FormulaC31H30N2O6
  • Average mass526.580 Da
  • Monoisotopic mass526.210388 Da
  • ChemSpider ID17340879

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
1-(tert-Butoxycarbonyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-tryptophan
163619-04-3 [RN]
D-Tryptophan, 1-[(1,1-dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index Name]
Fmoc-D-Trp(Boc)
Fmoc-D-Trp(Boc)-OH
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-tryptophan [German] [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-tryptophan [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-1-{[(2-méthyl-2-propanyl)oxy]carbonyl}-D-tryptophane [French] [ACD/IUPAC Name]
Nα-Fmoc-N(in)-Boc-D-tryptophan
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00153367 [DBID]
47309_FLUKA [DBID]
MFCD00153366 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.632
    Molar Refractivity: 145.8±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 7.05
    ACD/LogD (pH 5.5): 3.94
    ACD/BCF (pH 5.5): 173.27
    ACD/KOC (pH 5.5): 332.58
    ACD/LogD (pH 7.4): 2.54
    ACD/BCF (pH 7.4): 6.90
    ACD/KOC (pH 7.4): 13.24
    Polar Surface Area: 107 Å2
    Polarizability: 57.8±0.5 10-24cm3
    Surface Tension: 49.6±7.0 dyne/cm
    Molar Volume: 408.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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