Fmoc-(R)-3-Amino-3-(2-nitro-phenyl)-prop - Names and Identifiers
Fmoc-(R)-3-Amino-3-(2-nitro-phenyl)-prop - Physico-chemical Properties
Molecular Formula | C24H20N2O6
|
Molar Mass | 432.43 |
Density | 1.370±0.06 g/cm3(Predicted) |
Melting Point | 170-172℃ |
Boling Point | 695.5±55.0 °C(Predicted) |
Water Solubility | Slightly soluble in water. |
pKa | 4.09±0.10(Predicted) |
Storage Condition | 2-8°C |
Fmoc-(R)-3-Amino-3-(2-nitro-phenyl)-prop - Introduction
Fmoc-R-3-Amino-3-(2-Nitro-Phenyl)-propionic acid is an organic compound with the chemical formula C₂ and the chemical formula is C₂ and H'n'L'O. It is an amino acid derivative commonly used as a protecting group in solid phase synthesis.
The main use of Fmoc-R-3-Amino-3-(2-nitro-phenyl)-propionic acid is as a raw material and intermediate in chemical synthesis. It is usually used in solid phase synthesis to introduce protecting groups on amino acid side chains to control the reactivity and selectivity of amino acids.
The preparation of Fmoc-R-3-Amino-3-(2-nitro-phenyl)-propionic acid is usually achieved by a multi-step reaction. A common method is to first react the Fmoc-Cl with R-3-amino -3-(2-nitrophenyl) propionic acid, and then carry out the esterification reaction by adding an organic solvent and a catalyst.
Regarding safety information, Fmoc-R-3-Amino-3-(2-nitro-phenyl)-propionic acid may be dangerous. It may be irritating to the skin and eyes, and may be harmful to the respiratory and digestive systems when inhaled or ingested. Therefore, appropriate personal protective equipment should be worn during handling and use, and ensure that the operation is carried out in a well-ventilated environment.
Last Update:2024-04-10 22:29:15