Found 65 results

Search term: MF = 'C_{24}H_{34}N_{2}O_{9}'
ChemSpider 2D Image | Dimethyl (2S)-2-{[(4S)-5-(benzyloxy)-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-5-oxopentanoyl]amino}pentanedioate (non-preferred name) | C24H34N2O9

Dimethyl (2S)-2-{[(4S)-5-(benzyloxy)-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-5-oxopentanoyl]amino}pentanedioate (non-preferred name)

  • Molecular FormulaC24H34N2O9
  • Average mass494.535 Da
  • Monoisotopic mass494.226440 Da
  • ChemSpider ID48057489

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S)-2-{[(4S)-5-(Benzyloxy)-4-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-5-oxopentanoyl]amino}pentanedioate de diméthyle (non-preferred name) [French] [ACD/IUPAC Name]
Dimethyl (2S)-2-{[(4S)-5-(benzyloxy)-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-5-oxopentanoyl]amino}pentanedioate (non-preferred name) [ACD/IUPAC Name]
Dimethyl-(2S)-2-{[(4S)-5-(benzyloxy)-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-5-oxopentanoyl]amino}pentandioat (non-preferred name) [German] [ACD/IUPAC Name]
(S)-dimethyl 2-((S)-5-(benzyloxy)-4-((tert-butoxycarbonyl)amino)-5-oxopentanamido)pentanedioate
935441-43-3 [RN]
Dimethyl (2S)-2-[[(4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoyl]amino]pentanedioate
N-tert-Butyloxycarbonyl-L-??-glutamyl-L-glutamic Acid 1-Benzyl 21,25-Dimethyl Ester
N-tert-Butyloxycarbonyl-L-γ-glutamyl-L-glutamic Acid 1-Benzyl 21,25-Dimethyl Ester

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 651.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.0±3.0 kJ/mol
    Flash Point: 347.9±31.5 °C
    Index of Refraction: 1.509
    Molar Refractivity: 124.1±0.3 cm3
    #H bond acceptors: 11
    #H bond donors: 2
    #Freely Rotating Bonds: 17
    #Rule of 5 Violations: 1
    ACD/LogP: 3.44
    ACD/LogD (pH 5.5): 3.10
    ACD/BCF (pH 5.5): 134.08
    ACD/KOC (pH 5.5): 1159.78
    ACD/LogD (pH 7.4): 3.10
    ACD/BCF (pH 7.4): 134.04
    ACD/KOC (pH 7.4): 1159.43
    Polar Surface Area: 146 Å2
    Polarizability: 49.2±0.5 10-24cm3
    Surface Tension: 43.9±3.0 dyne/cm
    Molar Volume: 415.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement