Molecular Structure of Fmoc-D-tert-leucine (CAS No.198543-64-5):
Molecular Formula: C21H23NO4
Molecular Weight: 353.4116
CAS No: 198543-64-5
H bond acceptors: 5
H bond donors: 2
Freely Rotating Bonds: 6
Polar Surface Area: 55.84 Å2
Index of Refraction: 1.583
Molar Refractivity: 97.77 cm3
Molar Volume: 292.2 cm3
Surface Tension: 49.8 dyne/cm
Density: 1.209 g/cm3
Flash Point: 288.9 °C
Enthalpy of Vaporization: 87.87 kJ/mol
Boiling Point: 554.1 °C at 760 mmHg
Vapour Pressure: 4.12E-13 mmHg at 25°C
InChI: InChI=1/C21H23NO4/c1-21(2,3)18(19(23)24)22-20(25)26-12-17-15-10-6-4-8-13(15)14-9-5-7-11-16(14)17/h4-11,17-18H,12H2,1-3H3,(H,22,25)(H,23,24)/t18-/m1/s1
InChIKey: VZOHGJIGTNUNNC-GOSISDBHBR
Std. InChI: InChI=1S/C21H23NO4/c1-21(2,3)18(19(23)24)22-20(25)26-12-17-15-10-6-4-8-13(15)14-9-5-7-11-16(14)17/h4-11,17-18H,12H2,1-3H3,(H,22,25)(H,23,24)/t18-/m1/s1
Std. InChIKey: VZOHGJIGTNUNNC-GOSISDBHSA-N
Product Categories: Fluorenes, Flurenones;Amino Acids;Amino Acids Deriv.;Chiral chemicals;Peptide
HazardClass: IRRITANT
Fmoc-D-tert-leucine (CAS No.198543-64-5), its synonyms are (R)-N-Fmoc-2-amino-3,3-dimethyl-butyric acid ; Fmoc-Tle-OH .
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