| Identification | Back Directory | [Name]
methyl 2-fluoro-4-((1-methoxy-2-methyl-1-oxopropan-2-yl)amino)benzoate | [CAS]
1802242-47-2 | [Synonyms]
Enzalutamide Impurity E
methyl 2-fluoro-4-((1-methoxy-2-methyl-1-oxopropan-2-yl)amino)benzoate
Benzoic acid, 2-fluoro-4-[(2-methoxy-1,1-dimethyl-2-oxoethyl)amino]-, methyl ester
methyl 2-fluoro-4-((1-methoxy-2-methyl-1-oxopropan-2-yl)amino)benzoate(For export only)
N-(4-cyano-3-(trifluoromethyl)phenyl)-4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)-2-fluorobenzamide | [Molecular Formula]
C13H16FNO4 | [MDL Number]
MFCD31652726 | [MOL File]
1802242-47-2.mol | [Molecular Weight]
269.27 |
| Chemical Properties | Back Directory | [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 |
| Safety Data | Back Directory | [Symbol(GHS) ]
GHS07 | [Signal word ]
Warning | [Hazard statements ]
H302-H315-H319-H335 | [Precautionary statements ]
P261-P301+P312-P302+P352-P304+P340-P305+P351+P338 |
| Hazard Information | Back Directory | [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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| Company Name: |
sgtlifesciences pvt ltd
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| Telephone: |
+91-8790379245 |
| Website: |
https://www.chemicalbook.com/ShowSupplierProductsList1846349/0.htm |
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