ChemSpider 2D Image | Fmoc-4-amino-D-phenylalanine | C24H22N2O4

Fmoc-4-amino-D-phenylalanine

  • Molecular FormulaC24H22N2O4
  • Average mass402.443 Da
  • Monoisotopic mass402.157959 Da
  • ChemSpider ID21472952

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

324017-21-2 [RN]
4-Amino-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-phenylalanin [German] [ACD/IUPAC Name]
4-Amino-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-phenylalanine [ACD/IUPAC Name]
4-Amino-N-[(9H-fluorén-9-ylméthoxy)carbonyl]-D-phénylalanine [French] [ACD/IUPAC Name]
D-Phenylalanine, 4-amino-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index Name]
Fmoc-4-amino-D-phenylalanine
(2R)-3-(4-Aminophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
(2R)-3-(4-aminophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
(2R)-3-(4-AMINOPHENYL)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}PROPANOIC ACID
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-aminophenyl)propanoic acid
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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: 671.5±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: 359.9±31.5 °C
    Index of Refraction: 1.658
    Molar Refractivity: 112.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.12
    ACD/LogD (pH 5.5): 1.60
    ACD/BCF (pH 5.5): 3.12
    ACD/KOC (pH 5.5): 20.53
    ACD/LogD (pH 7.4): 0.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 102 Å2
    Polarizability: 44.7±0.5 10-24cm3
    Surface Tension: 62.7±3.0 dyne/cm
    Molar Volume: 305.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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