ChemSpider 2D Image | Fmoc-Arg(Z)2-OH | C37H36N4O8

Fmoc-Arg(Z)2-OH

  • Molecular FormulaC37H36N4O8
  • Average mass664.704 Da
  • Monoisotopic mass664.253296 Da
  • ChemSpider ID8731731

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

207857-35-0 [RN]
Fmoc-Arg(Z)2-OH
L-Ornithine, N5-[bis[[(phenylmethoxy)carbonyl]amino]methylene]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index Name]
N5-(3,7-Dioxo-1,9-diphenyl-2,8-dioxa-4,6-diazanonan-5-yliden)-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-ornithin [German] [ACD/IUPAC Name]
N5-(3,7-Dioxo-1,9-diphenyl-2,8-dioxa-4,6-diazanonan-5-ylidene)-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-ornithine [ACD/IUPAC Name]
N5-(3,7-Dioxo-1,9-diphényl-2,8-dioxa-4,6-diazanonan-5-ylidène)-N2-[(9H-fluorén-9-ylméthoxy)carbonyl]-L-ornithine [French] [ACD/IUPAC Name]
(2S)-5-[(di{[(benzyloxy)carbonyl]amino}methylidene)amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
(2S)-5-[(di{[(benzyloxy)carbonyl]amino}methylidene)amino]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}pentanoic acid
(2S)-5-[bis(phenylmethoxycarbonylamino)methylideneamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid
(9-Fluorenylmethoxycarbonyl)-Ngamma-bis-carbobenzoxy-L-arginine
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: 1.630
    Molar Refractivity: 181.0±0.5 cm3
    #H bond acceptors: 12
    #H bond donors: 4
    #Freely Rotating Bonds: 17
    #Rule of 5 Violations: 3
    ACD/LogP: 7.29
    ACD/LogD (pH 5.5): 4.26
    ACD/BCF (pH 5.5): 323.73
    ACD/KOC (pH 5.5): 563.44
    ACD/LogD (pH 7.4): 2.75
    ACD/BCF (pH 7.4): 9.99
    ACD/KOC (pH 7.4): 17.39
    Polar Surface Area: 165 Å2
    Polarizability: 71.7±0.5 10-24cm3
    Surface Tension: 53.1±7.0 dyne/cm
    Molar Volume: 508.9±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement