N-Methyl-2-fluoro-4-aminobenzamide丨CAS 915087-25-1

N-Methyl-2-fluoro-4-aminobenzamide丨CAS 915087-25-1
Product Introduction:
Catalog No.: SS139005
CAS No.: 915087-25-1
Purity (HPLC): 98.00%min
Product Name: N-Methyl-2-fluoro-4-aminobenzamide
Molecular Formula: C8H9FN2O
Molecular Weight: 168.17
Synonym(s): 4-Amino-2-fluoro-N-methylbenzamide
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Technical Parameters
Description

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Specifications

 

Appearance White to yellow solid
Purity (HPLC) 98.00% min
Identification (HPLC) Retention time of major peak in the chromatogram of the sample solution should correspond to that of standard solution as obtained in the assay
Water Content 0.50% max
Maximum Single Impurity 1.00% max

 

 

 

Applications

 

N-Methyl-2-fluoro-4-aminobenzamide (CAS 915087-25-1) is an important organic intermediate used primarily in pharmaceutical and medicinal chemistry research. Its functional groups-a fluoro-substituted aromatic ring, an amide, and a methylated amino group-make it highly versatile for the synthesis of biologically active compounds, including enzyme inhibitors, receptor modulators, and small-molecule drug candidates. It is commonly employed in the preparation of substituted benzamide derivatives, heterocyclic compounds, and fluorinated analogs in structure–activity relationship (SAR) studies. Additionally, it serves as a building block in the development of radiolabeled compounds and other specialized intermediates for pharmaceutical R&D and high-throughput screening applications.

 

Benefits

 

The benefits of N-Methyl-2-fluoro-4-aminobenzamide stem from its chemical stability, defined stereochemistry, and multifunctional reactivity. The fluorine atom enhances metabolic stability and modulates electronic properties, which is valuable in drug design and medicinal chemistry. The amide and amino functionalities allow selective derivatization and incorporation into larger molecular frameworks under standard synthetic conditions. Its high purity, solubility in organic solvents, and compatibility with common coupling reactions make it reliable for reproducible synthesis and downstream functionalization. These characteristics enable efficient preparation of target compounds with predictable properties and optimized biological activity.

 

Conclusion

 

N-Methyl-2-fluoro-4-aminobenzamide is a versatile intermediate in pharmaceutical and medicinal chemistry. Its fluoro-substituted aromatic structure, amide functionality, and methylated amino group allow selective derivatization and incorporation into bioactive molecules. By supporting efficient synthesis, reproducibility, and molecular optimization, it remains a valuable building block for drug discovery, chemical research, and pharmaceutical development.

 

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