ChemSpider 2D Image | Z-Lys(Z)-OSu | C26H29N3O8

Z-Lys(Z)-OSu

  • Molecular FormulaC26H29N3O8
  • Average mass511.524 Da
  • Monoisotopic mass511.195465 Da
  • ChemSpider ID9550594

  • 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 N2,N6-bis[(benzyloxy)carbonyl]lysinate [ACD/IUPAC Name]
2,5-Dioxo-1-pyrrolidinyl-N2,N6-bis[(benzyloxy)carbonyl]lysinat [German] [ACD/IUPAC Name]
21160-83-8 [RN]
2116-83-8 [RN]
Lysine, N2,N6-bis[(phenylmethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester [ACD/Index Name]
MFCD00057964 [MDL number]
N2,N6-Bis[(benzyloxy)carbonyl]lysinate de 2,5-dioxo-1-pyrrolidinyle [French] [ACD/IUPAC Name]
N2,N6-Bis[(phenylmethoxy)carbonyl]-L-lysine 2,5-dioxo-1-pyrrolidinyl ester
Nα,Nepsilon-Di-Z-L-lysine hydroxysuccinimide ester
Z-Lys(Z)-OSu
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1559792 [DBID]
96885_FLUKA [DBID]

    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: 1.600
    Molar Refractivity: 131.2±0.4 cm3
    #H bond acceptors: 11
    #H bond donors: 2
    #Freely Rotating Bonds: 15
    #Rule of 5 Violations: 2
    ACD/LogP: 2.23
    ACD/LogD (pH 5.5): 2.87
    ACD/BCF (pH 5.5): 88.55
    ACD/KOC (pH 5.5): 861.78
    ACD/LogD (pH 7.4): 2.86
    ACD/BCF (pH 7.4): 88.48
    ACD/KOC (pH 7.4): 861.16
    Polar Surface Area: 140 Å2
    Polarizability: 52.0±0.5 10-24cm3
    Surface Tension: 62.1±5.0 dyne/cm
    Molar Volume: 383.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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