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Cas Database |
| Name |
Fmoc-O-tert-butyl-D-threonine |
EINECS | N/A |
| CAS No. | 138797-71-4 | Density | 1.197 g/cm3 |
| PSA | 84.86000 | LogP | 4.57280 |
| Solubility | N/A | Melting Point |
~130 °C |
| Formula | C23H27NO5 | Boiling Point | 581.7 °C at 760 mmHg |
| Molecular Weight | 397.471 | Flash Point | 305.6 °C |
| Transport Information | N/A | Appearance | white to light yellow crystal powder |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Fmoc-D-Thr(tBu)-OH; |
Article Data | 19 |
Fmoc-O-tert-butyl-D-threonine Chemical Properties
The Molecular formula of Fmoc-D-Thr(tBu)-OH(138797-71-4) : C23H27NO5
The Molecular Weight of Fmoc-D-Thr(tBu)-OH (138797-71-4): 397.4642
The Molecular Structure of Fmoc-D-Thr(tBu)-OH(138797-71-4) ：
Molar Volume: 332 cm3
Polarizability: 43.11 10-24cm3
Surface Tension: 47.8 dyne/cm
Density: 1.197 g/cm3
Melting point: 131 - 134 °C
Boiling point: 581.7 °C at 760 mmHg
Flash point: 305.6 °C
Index of Refraction: 1.568
Molar Refractivity: 108.74 cm3
Enthalpy of Vaporization: 91.5 kJ/mol
Vapour Pressure: 2.24E-14 mmHg at 25°C
Appearance: white to light yellow crystal powder
IUPAC Name: (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid
Synonyms： FMOC-O-TERT-BUTYL-D-THREONINE;9-FLUORENYLMETHOXYCARBONYL-O-T-BUTYL-D-THREONINE;FMOC-O-T-BUTYL-D-THREONINE;FMOC-D-THREONINE(O-T-BUTYL);FMOC-D-THR(TBU)-OH;FMOC-D-THR(BUT);FMOC-D-THR(BUT)-OH;FMOC-D-THREONINE(TBU)-OH;
Fmoc-O-tert-butyl-D-threonine Safety Profile
WGK Germany : 3
F : 10
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