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| Name |
Fmoc-D-tert-leucine |
EINECS | N/A |
| CAS No. | 198543-64-5 | Density | 1.209±0.06 g/cm3(Predicted) |
| PSA | 75.63000 | LogP | 4.41530 |
| Solubility | N/A | Melting Point |
126-130oC |
| Formula | C21H23 N O4 | Boiling Point | 554.1±33.0 °C(Predicted) |
| Molecular Weight | 353.418 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
(R)-N-Fmoc-2-amino-3,3-dimethyl-butyric acid |
Fmoc-D-tert-leucine Chemical Properties
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
Fmoc-D-tert-leucine Safety Profile
HazardClass: IRRITANT
Fmoc-D-tert-leucine Specification
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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