ChemSpider 2D Image | (2R)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl](methyl)amino}-4-[(2-methyl-2-propanyl)oxy]-4-oxobutanoic acid (non-preferred name) | C24H27NO6

(2R)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl](methyl)amino}-4-[(2-methyl-2-propanyl)oxy]-4-oxobutanoic acid (non-preferred name)

  • Molecular FormulaC24H27NO6
  • Average mass425.474 Da
  • Monoisotopic mass425.183838 Da
  • ChemSpider ID44253026

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl](methyl)amino}-4-[(2-methyl-2-propanyl)oxy]-4-oxobutanoic acid (non-preferred name) [ACD/IUPAC Name]
(2R)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl](methyl)amino}-4-[(2-methyl-2-propanyl)oxy]-4-oxobutansäure (non-preferred name) [German] [ACD/IUPAC Name]
1799443-40-5 [RN]
Acide (2R)-2-{[(9H-fluorén-9-ylméthoxy)carbonyl](méthyl)amino}-4-[(2-méthyl-2-propanyl)oxy]-4-oxobutanoïque (non-preferred name) [French] [ACD/IUPAC Name]
D-Aspartic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-, 4-(1,1-dimethylethyl) ester [ACD/Index Name]
(2R)-4-(TERT-BUTOXY)-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}(METHYL)AMINO)-4-OXOBUTANOIC ACID
(2R)-4-(TERT-BUTOXY)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL](METHYL)AMINO}-4-OXOBUTANOIC ACID
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid
Fmoc-N-Me-D-Asp(OtBu)-OH
MFCD04974458
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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: 598.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.7±3.0 kJ/mol
    Flash Point: 315.9±30.1 °C
    Index of Refraction: 1.575
    Molar Refractivity: 113.6±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 5.65
    ACD/LogD (pH 5.5): 2.71
    ACD/BCF (pH 5.5): 18.18
    ACD/KOC (pH 5.5): 59.10
    ACD/LogD (pH 7.4): 1.43
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.14
    Polar Surface Area: 93 Å2
    Polarizability: 45.0±0.5 10-24cm3
    Surface Tension: 51.0±3.0 dyne/cm
    Molar Volume: 343.7±3.0 cm3

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