ChemSpider 2D Image | Boc-3-amino-L-tyrosine | C14H20N2O5

Boc-3-amino-L-tyrosine

  • Molecular FormulaC14H20N2O5
  • Average mass296.319 Da
  • Monoisotopic mass296.137207 Da
  • ChemSpider ID25072817

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-Amino-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-tyrosin [German] [ACD/IUPAC Name]
3-Amino-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-tyrosine [ACD/IUPAC Name]
3-Amino-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}-L-tyrosine [French] [ACD/IUPAC Name]
Boc-3-amino-L-tyrosine
L-Tyrosine, 3-amino-N-[(1,1-dimethylethoxy)carbonyl]- [ACD/Index Name]
MFCD02682254 [MDL number]
(2S)-3-(3-AMINO-4-HYDROXYPHENYL)-2-[(TERT-BUTOXYCARBONYL)AMINO]PROPANOIC ACID
(2S)-3-(3-AMINO-4-HYDROXYPHENYL)-2-{[(TERT-BUTOXY)CARBONYL]AMINO}PROPANOIC ACID
(S)-3-(3-amino-4-hydroxyphenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid
[862191-19-3] [RN]
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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: 518.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 267.6±30.1 °C
Index of Refraction: 1.582
Molar Refractivity: 76.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.19
ACD/LogD (pH 5.5): -1.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 229.4±3.0 cm3

Click to predict properties on the Chemicalize site


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