Found 759 results

Search term: MF = 'C_{31}H_{34}N_{2}O_{7}'
ChemSpider 2D Image | Fmoc-4-[2-(Boc-amino)ethoxy]-L-phenylalanine | C31H34N2O7

Fmoc-4-[2-(Boc-amino)ethoxy]-L-phenylalanine

  • Molecular FormulaC31H34N2O7
  • Average mass546.611 Da
  • Monoisotopic mass546.236572 Da
  • ChemSpider ID23894789

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Fmoc-4-[2-(Boc-amino)ethoxy]-L-phenylalanine
L-Tyrosine, O-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index Name]
MFCD07781260 [MDL number]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-[2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)ethyl]-L-tyrosin [German] [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-[2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)ethyl]-L-tyrosine [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-O-[2-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)éthyl]-L-tyrosine [French] [ACD/IUPAC Name]
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]phenyl]propanoic acid
(2S)-3-(4-{2-[(TERT-BUTOXYCARBONYL)AMINO]ETHOXY}PHENYL)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}PROPANOIC ACID
(2S)-3-[4-(2-{[(TERT-BUTOXY)CARBONYL]AMINO}ETHOXY)PHENYL]-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)PROPANOIC ACID
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(2-((tert-butoxycarbonyl)amino)ethoxy)phenyl)propanoic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 759.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.7 mmHg at 25°C
    Enthalpy of Vaporization: 116.0±3.0 kJ/mol
    Flash Point: 412.9±32.9 °C
    Index of Refraction: 1.591
    Molar Refractivity: 148.2±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 2
    ACD/LogP: 6.22
    ACD/LogD (pH 5.5): 2.98
    ACD/BCF (pH 5.5): 25.69
    ACD/KOC (pH 5.5): 65.03
    ACD/LogD (pH 7.4): 1.89
    ACD/BCF (pH 7.4): 2.10
    ACD/KOC (pH 7.4): 5.32
    Polar Surface Area: 123 Å2
    Polarizability: 58.8±0.5 10-24cm3
    Surface Tension: 51.8±3.0 dyne/cm
    Molar Volume: 438.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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