ChemSpider 2D Image | Boc-Cys(Bzl)-OSu | C19H24N2O6S

Boc-Cys(Bzl)-OSu

  • Molecular FormulaC19H24N2O6S
  • Average mass408.469 Da
  • Monoisotopic mass408.135498 Da
  • ChemSpider ID27473623

  • 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 S-benzyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}cysteinate [ACD/IUPAC Name]
2,5-Dioxo-1-pyrrolidinyl-S-benzyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}cysteinat [German] [ACD/IUPAC Name]
3401-33-0 [RN]
Boc-Cys(Bzl)-OSu
Cysteine, N-[(1,1-dimethylethoxy)carbonyl]-S-(phenylmethyl)-, 2,5-dioxo-1-pyrrolidinyl ester [ACD/Index Name]
S-Benzyl-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}cystéinate de 2,5-dioxo-1-pyrrolidinyle [French] [ACD/IUPAC Name]
(2,5-dioxopyrrolidin-1-yl) (2R)-3-benzylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
(R)-2,5-DIOXOPYRROLIDIN-1-YL-3-(BENZYLTHIO)-2-(TERT-BUTOXYCARBONYLAMINO)PROPANOATE
[3401-33-0] [RN]
[85097-54-7] [RN]
More...

    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: 1.582
    Molar Refractivity: 104.4±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 2.51
    ACD/LogD (pH 5.5): 2.41
    ACD/BCF (pH 5.5): 39.76
    ACD/KOC (pH 5.5): 485.86
    ACD/LogD (pH 7.4): 2.41
    ACD/BCF (pH 7.4): 39.72
    ACD/KOC (pH 7.4): 485.41
    Polar Surface Area: 127 Å2
    Polarizability: 41.4±0.5 10-24cm3
    Surface Tension: 56.4±5.0 dyne/cm
    Molar Volume: 312.9±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement