[2-Hydroxy-2-(4-nitro-phenyl)-ethyl]-carbamicacidtert-butylester
N-Boc-2-(4-nitrophenyl)-2-hydroxyethanamine
CAS: 939757-25-2
Molecular Formula: C13H18N2O5
[2-Hydroxy-2-(4-nitro-phenyl)-ethyl]-carbamicacidtert-butylester - Names and Identifiers
[2-Hydroxy-2-(4-nitro-phenyl)-ethyl]-carbamicacidtert-butylester - Physico-chemical Properties
| Molecular Formula | C13H18N2O5 |
| Molar Mass | 282.29 |
| Density | 1.242±0.06 g/cm3(Predicted) |
| Boling Point | 466.0±45.0 °C(Predicted) |
| pKa | 11.99±0.46(Predicted) |
[2-Hydroxy-2-(4-nitro-phenyl)-ethyl]-carbamicacidtert-butylester - Introduction
N-Boc-2-(4-nitrophenyl)-2-hydroxyethanamine is an organic compound with the chemical formula C14H20N2O5.
Nature:
N-Boc-2-(4-nitrophenyl)-2-hydroxyethanamine is a white solid with a high melting and boiling point. It has low solubility in solvents and decomposes under light. The compound is an organic amine compound, has alkalinity, and is prone to alkaline reaction.
Use:
N-Boc-2-(4-nitrophenyl)-2-hydroxyethanamine is commonly used as an intermediate in organic synthesis. It can be used to synthesize drugs, pesticides and other active molecules. The compound has a wide range of potential applications in drug development, for example as a precursor of anti-tumor drugs.
Method:
N-Boc-2-(4-nitrophenyl)-2-hydroxyethanamine synthesis method is more complex, a commonly used preparation method is to 4-nitrobenzoic acid through esterification, carboxylic acid protection, nitro reduction and other reactions, and finally get the target product.
Safety Information:
Specific toxicity data and safety profiles for N-Boc-2-(4-nitrophenyl)-2-hydroxyethanamine have not been publicly reported. However, wear appropriate protective gloves, glasses, and laboratory coats when using the compound, in accordance with routine laboratory safety practices. In addition, avoid direct inhalation of dust of the substance or contact with the skin and eyes. In case of accidental inhalation or exposure, seek immediate medical attention and provide information on the drug compound.
Nature:
N-Boc-2-(4-nitrophenyl)-2-hydroxyethanamine is a white solid with a high melting and boiling point. It has low solubility in solvents and decomposes under light. The compound is an organic amine compound, has alkalinity, and is prone to alkaline reaction.
Use:
N-Boc-2-(4-nitrophenyl)-2-hydroxyethanamine is commonly used as an intermediate in organic synthesis. It can be used to synthesize drugs, pesticides and other active molecules. The compound has a wide range of potential applications in drug development, for example as a precursor of anti-tumor drugs.
Method:
N-Boc-2-(4-nitrophenyl)-2-hydroxyethanamine synthesis method is more complex, a commonly used preparation method is to 4-nitrobenzoic acid through esterification, carboxylic acid protection, nitro reduction and other reactions, and finally get the target product.
Safety Information:
Specific toxicity data and safety profiles for N-Boc-2-(4-nitrophenyl)-2-hydroxyethanamine have not been publicly reported. However, wear appropriate protective gloves, glasses, and laboratory coats when using the compound, in accordance with routine laboratory safety practices. In addition, avoid direct inhalation of dust of the substance or contact with the skin and eyes. In case of accidental inhalation or exposure, seek immediate medical attention and provide information on the drug compound.
Last Update：2024-04-09 20:52:54
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[2-Hydroxy-2-(4-nitro-phenyl)-ethyl]-carbamicacidtert-butylester
Azoic Diazo Component 34
4-甲基-1,2-噻吩-4-羧酸
1-Pyrrolidinecarboxylic acid, 4-hydroxy-2-(3-thiazolidinylcarbonyl)-, 1,1-dimethylethyl ester, (2S,4R)-
Benzo[b]thiophen-3(2H)-one, 2-[amino(4-fluorophenyl)methylene]-, (E)- (9CI)
5-AMINOBENZENE-1,3-DIOL HYDROCHLORIDE
1H-Pyrazole, 1-methyl-3,5-diphenyl-4-propoxy-
Silodosin Impurity 47
Cholest-5-en-3-ol (3β)-, 3-[2-(2-ethoxyethoxy)ethyl carbonate]
4-(4-chlorophenyl)piperidin-2-one
Azoic Diazo Component 34
4-甲基-1,2-噻吩-4-羧酸
1-Pyrrolidinecarboxylic acid, 4-hydroxy-2-(3-thiazolidinylcarbonyl)-, 1,1-dimethylethyl ester, (2S,4R)-
Benzo[b]thiophen-3(2H)-one, 2-[amino(4-fluorophenyl)methylene]-, (E)- (9CI)
5-AMINOBENZENE-1,3-DIOL HYDROCHLORIDE
1H-Pyrazole, 1-methyl-3,5-diphenyl-4-propoxy-
Silodosin Impurity 47
Cholest-5-en-3-ol (3β)-, 3-[2-(2-ethoxyethoxy)ethyl carbonate]
4-(4-chlorophenyl)piperidin-2-one