ChemicalBook--->CAS DataBase List--->2090542-75-7

2090542-75-7

2090542-75-7 Structure

2090542-75-7 Structure
IdentificationBack Directory
[Name]

4-fluoro-2-methoxy-3-nitrobenzenamine
[CAS]

2090542-75-7
[Synonyms]

10296-11071
Osimertinib Impurity 35
4-fluoro-2-methoxy-3-nitroaniline
4-fluoro-2-methoxy-3-nitrobenzenamine
Benzenamine, 4-fluoro-2-methoxy-3-nitro-
[Molecular Formula]

C7H7FN2O3
[MDL Number]

MFCD32670672
[MOL File]

2090542-75-7.mol
[Molecular Weight]

186.14
Chemical PropertiesBack Directory
[Boiling point ]

343.3±37.0 °C(Predicted)
[density ]

1.412±0.06 g/cm3(Predicted)
[pka]

2.30±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

4-Fluoro-2-methoxy-3-nitro-benzenamine is an impurity from the synthesis of Osimertinib (A808075), a selective EGFR inhibitor (epidermal growth factor receptor) used in the treatments of nonsmall-cell lung cancer.
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