ChemSpider 2D Image | Boc-D-Met-OSu | C14H22N2O6S

Boc-D-Met-OSu

  • Molecular FormulaC14H22N2O6S
  • Average mass346.399 Da
  • Monoisotopic mass346.119843 Da
  • ChemSpider ID31027935

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2,5-Dioxo-1-pyrrolidinyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-methioninate [ACD/IUPAC Name]
2,5-Dioxo-1-pyrrolidinyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-methioninat [German] [ACD/IUPAC Name]
26060-98-0 [RN]
Boc-D-Met-OSu
D-Methionine, N-[(1,1-dimethylethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester [ACD/Index Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-D-méthioninate de 2,5-dioxo-1-pyrrolidinyle [French] [ACD/IUPAC Name]
(2,5-dioxopyrrolidin-1-yl) (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoate
(R)-2,5-Dioxopyrrolidin-1-yl 2-((tert-butoxycarbonyl)amino)-4-(methylthio)butanoate
[26060-98-0] [RN]
Boc-D-methionine N-hydroxysuccinimide ester
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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: 1.536
    Molar Refractivity: 84.3±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 0.63
    ACD/LogD (pH 5.5): 1.27
    ACD/BCF (pH 5.5): 5.48
    ACD/KOC (pH 5.5): 117.67
    ACD/LogD (pH 7.4): 1.27
    ACD/BCF (pH 7.4): 5.48
    ACD/KOC (pH 7.4): 117.59
    Polar Surface Area: 127 Å2
    Polarizability: 33.4±0.5 10-24cm3
    Surface Tension: 51.5±5.0 dyne/cm
    Molar Volume: 270.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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