ChemSpider 2D Image | Boc-Glu(OBzl)-OSu | C21H26N2O8

Boc-Glu(OBzl)-OSu

  • Molecular FormulaC21H26N2O8
  • Average mass434.440 Da
  • Monoisotopic mass434.168915 Da
  • ChemSpider ID28296496

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

32886-40-1 [RN]
5-Benzyl 1-(2,5-dioxo-1-pyrrolidinyl) N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-glutamate [ACD/IUPAC Name]
5-Benzyl-1-(2,5-dioxo-1-pyrrolidinyl)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-glutamat [German] [ACD/IUPAC Name]
Boc-Glu(OBzl)-OSu
L-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 1-(2,5-dioxo-1-pyrrolidinyl) 5-(phenylmethyl) ester [ACD/Index Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-L-glutamate de 5-benzyle et de 1-(2,5-dioxo-1-pyrrolidinyle) [French] [ACD/IUPAC Name]
(S)-5-Benzyl 1-(2,5-dioxopyrrolidin-1-yl) 2-((tert-butoxycarbonyl)amino)pentanedioate
[32886-40-1] [RN]
5-O-benzyl 1-O-(2,5-dioxopyrrolidin-1-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate
BOC-L-GLU(BZL)-OSU
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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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.556
    Molar Refractivity: 107.5±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 1
    ACD/LogP: 1.82
    ACD/LogD (pH 5.5): 2.08
    ACD/BCF (pH 5.5): 22.31
    ACD/KOC (pH 5.5): 321.29
    ACD/LogD (pH 7.4): 2.08
    ACD/BCF (pH 7.4): 22.30
    ACD/KOC (pH 7.4): 321.07
    Polar Surface Area: 128 Å2
    Polarizability: 42.6±0.5 10-24cm3
    Surface Tension: 55.2±5.0 dyne/cm
    Molar Volume: 334.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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