ChemSpider 2D Image | BOC-ARG(BOC)2-OH | C21H38N4O8

BOC-ARG(BOC)2-OH

  • Molecular FormulaC21H38N4O8
  • Average mass474.548 Da
  • Monoisotopic mass474.268951 Da
  • ChemSpider ID44210079

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

97745-69-2 [RN]
BOC-ARG(BOC)2-OH
L-Ornithine, N2,N5-bis[(1,1-dimethylethoxy)carbonyl]-N5-[[[(1,1-dimethylethoxy)carbonyl]amino]iminomethyl]- [ACD/Index Name]
N2,N5-Bis{[(2-methyl-2-propanyl)oxy]carbonyl}-N5-(N-{[(2-methyl-2-propanyl)oxy]carbonyl}carbamimidoyl)-L-ornithin [German] [ACD/IUPAC Name]
N2,N5-Bis{[(2-methyl-2-propanyl)oxy]carbonyl}-N5-(N-{[(2-methyl-2-propanyl)oxy]carbonyl}carbamimidoyl)-L-ornithine [ACD/IUPAC Name]
N2,N5-Bis{[(2-méthyl-2-propanyl)oxy]carbonyl}-N5-(N-{[(2-méthyl-2-propanyl)oxy]carbonyl}carbamimidoyl)-L-ornithine [French] [ACD/IUPAC Name]
(2S)-5-[(tert-butoxycarbonyl)({[(tert-butoxycarbonyl)amino]methanimidoyl})amino]-2-[(tert-butoxycarbonyl)amino]pentanoic acid
(2S)-5-{[(tert-butoxy)carbonyl]({[(tert-butoxy)carbonyl]amino}methanimidoyl)amino}-2-{[(tert-butoxy)carbonyl]amino}pentanoic acid
(S)-5-(1,3-Bis(tert-butoxycarbonyl)guanidino)-2-((tert-butoxycarbonyl)amino)pentanoic acid
MFCD00236819 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.508
Molar Refractivity: 119.7±0.5 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.54
ACD/LogD (pH 7.4): -0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 167 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 39.9±7.0 dyne/cm
Molar Volume: 401.5±7.0 cm3

Click to predict properties on the Chemicalize site


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