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| Name |
N-Fmoc-N'-(2,4-dinitrophenyl)-L-2,3-diaminopropionic acid |
EINECS | N/A |
| CAS No. | 140430-54-2 | Density | N/A |
| PSA | 179.30000 | LogP | 5.41710 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C24H20 N4 O8 | Boiling Point | N/A |
| Molecular Weight | 492.445 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Fmoc-Dap(Dnp)-OH; N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-beta-(2,4-dinitrophenyl)-L-2,3-diaminopropionic acid |
N-Fmoc-N'-(2,4-dinitrophenyl)-L-2,3-diaminopropionic acid Chemical Properties
Molecular Formula: C33H28N2O6
Molar mass: 548.5852 g/mol
Density: 1.33 g/cm3
Flash Point: 443.4 °C
Index of Refraction: 1.649
Boiling Point: 809.5 °C at 760 mmHg
Vapour Pressure: 1.1E-27 mmHg at 25°C
Storage temp: 2-8°C
Structure of Fmoc-Dap(Fmoc)-OH (140430-54-2):
Systematic Name of Fmoc-Dap(Fmoc)-OH (140430-54-2): (2S)-2,3-Bbis(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
SMILES: O=C(O)[C@@H](NC(=O)OCC3c1ccccc1c2c3cccc2)CNC(=O)OCC6c4ccccc4c5ccccc56
InChI: InChI=1/C33H28N2O6/c36-31(37)30(35-33(39)41-19-29-26-15-7-3-11-22(26)23-12-4-8-16-27(23)29)17-34-32(38)40-18-28-24-13-5-1-9-20(24)21-10-2-6-14-25(21)28/h1-16,28-30H,17-19H2,(H,34,38)(H,35,39)(H,36,37)/t30-/m0/s1
InChIKey: CEEGOSWFFHSPHM-PMERELPUBJ
Std. InChI: InChI=1S/C33H28N2O6/c36-31(37)30(35-33(39)41-19-29-26-15-7-3-11-22(26)23-12-4-8-16-27(23)29)17-34-32(38)40-18-28-24-13-5-1-9-20(24)21-10-2-6-14-25(21)28/h1-16,28-30H,17-19H2,(H,34,38)(H,35,39)(H,36,37)/t30-/m0/s1
Std. InChIKey: CEEGOSWFFHSPHM-PMERELPUSA-N
N-Fmoc-N'-(2,4-dinitrophenyl)-L-2,3-diaminopropionic acid Specification
Fmoc-Dap(Fmoc)-OH (140430-54-2) also can be called N-Fmoc-N'-(2,4-dinitrophenyl)-L-2,3-diaminopropionic acid ; N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-beta-(2,4-dinitrophenyl)-L-2,3-diaminopropionic acid .
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