Basic information Safety Supplier Related

methyl 2-fluoro-4-((1-methoxy-2-methyl-1-oxopropan-2-yl)amino)benzoate

Basic information Safety Supplier Related

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
  • Benzoic acid, 2-fluoro-4-[(2-methoxy-1,1-dimethyl-2-oxoethyl)amino]-, methyl ester
  • 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
  • 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
Mol File:
1802242-47-2.mol
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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)
storage temp. 
-20°C, protect from light
pka
-0.02±0.50(Predicted)
Appearance
White to off-white Solid
InChI
InChI=1S/C13H16FNO4/c1-13(2,12(17)19-4)15-8-5-6-9(10(14)7-8)11(16)18-3/h5-7,15H,1-4H3
InChIKey
IDAJNIOTTOAHJF-UHFFFAOYSA-N
SMILES
C(OC)(=O)C1=CC=C(NC(C)(C)C(OC)=O)C=C1F
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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.

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