Fmoc-O-tert-butyl-D-threonine supplier

Name
Fmoc-O-tert-butyl-D-threonine
EINECS
CAS No. 138797-71-4
Article Data19
CAS DataBase
Density 1.197 g/cm³
Solubility
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
Appearance white to light yellow crystal powder
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Fmoc-D-Thr(tBu)-OH;
PSA 84.86000
LogP 4.57280

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

Product Name

Fmoc-O-tert-butyl-D-threonine

Fmoc-O-tert-butyl-D-threonine Chemical Properties

Fmoc-O-tert-butyl-D-threonine Safety Profile

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