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| | methyl 2-fluoro-4-((1-methoxy-2-methyl-1-oxopropan-2-yl)amino)benzoate Basic information |
| Product Name: | methyl 2-fluoro-4-((1-methoxy-2-methyl-1-oxopropan-2-yl)amino)benzoate | | Synonyms: | methyl 2-fluoro-4-((1-methoxy-2-methyl-1-oxopropan-2-yl)amino)benzoate;Enzalutamide Impurity E;N-(4-cyano-3-(trifluoromethyl)phenyl)-4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)-2-fluorobenzamide;methyl 2-fluoro-4-((1-methoxy-2-methyl-1-oxopropan-2-yl)amino)benzoate(For export only);Enzalutamide Impurity EQ: What is
Enzalutamide Impurity E Q: What is the CAS Number of
Enzalutamide Impurity E Q: What is the storage condition of
Enzalutamide Impurity E Q: What are the applications of
Enzalutamide Impurity E;Benzoic acid, 2-fluoro-4-[(2-methoxy-1,1-dimethyl-2-oxoethyl)amino]-, methyl ester;2-Fluoro-4-[(2-methoxy-1,1-dimethyl-2-oxoethyl)amino]benzoic acid methyl ester;methyl 2-fluoro-4-((1-methoxy-2-methyl-1-oxopropan-2-yl)amino)benzoate? (Enzalutamide Impurity） | | CAS: | 1802242-47-2 | | MF: | C13H16FNO4 | | MW: | 269.27 | | EINECS: | | | Product Categories: | | | Mol File: | 1802242-47-2.mol |  |
| | methyl 2-fluoro-4-((1-methoxy-2-methyl-1-oxopropan-2-yl)amino)benzoate Chemical Properties |
| Boiling point | 366.0±42.0 °C(Predicted) | | density | 1.220±0.06 g/cm3(Predicted) | | pka | -0.02±0.50(Predicted) |
| | methyl 2-fluoro-4-((1-methoxy-2-methyl-1-oxopropan-2-yl)amino)benzoate Usage And Synthesis |
| Uses | An impurity of Enzalutamide(M199800) which is a an androgen-receptor antagonist that blocks androgens from binding to the androgen receptor and prevents nuclear translocation and co-activator recruitment of the ligand-receptor complex. Methyl 2-fluoro-4-((1-methoxy-2-methyl-1-oxopropan-2-yl)amino)benzoate may exibit similar properties. |
| | methyl 2-fluoro-4-((1-methoxy-2-methyl-1-oxopropan-2-yl)amino)benzoate Preparation Products And Raw materials |
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