Chemical Description:
Chemical Name: 4-amino-2-fluoro-N-methylbenzamide
CAS Number: 915087-25-1
IUPAC Name: 4-amino-2-fluoro-N-methylbenzamide
Molecular Formula: C₈H₉FN₂O
Molecular Weight: 168.17 g/mol
915087-25-1 (4-amino-2-fluoro-N-methylbenzamide) is a substituted benzamide derivative featuring a benzene ring core with three key functional substitutions:
An amino group (-NH₂) at the 4-position
A fluorine atom (-F) at the 2-position
An N-methylamide group (-CONHCH₃)
The presence of the fluorine atom influences the compound’s electronic properties, metabolic stability, and lipophilicity. The amide functional group contributes to hydrogen bonding capability, while the amino group enhances reactivity for further chemical synthesis. The aromatic ring maintains π-conjugation, contributing to structural stability and chemical versatility.
Class: Substituted Benzamide Derivative
Primary amine (-NH₂)
Amide group (-CONH-)
Aromatic fluorine (-F)
Aromatic benzene ring
Pharmaceutical Research:
Commonly used as an intermediate in medicinal chemistry for the development of bioactive molecules and small-molecule drug candidates.
Organic Synthesis:
Serves as a building block in the synthesis of fluorinated aromatic compounds and heterocyclic derivatives.
Chemical Research & Development:
Utilized in structure–activity relationship (SAR) studies due to the presence of electron-donating and electron-withdrawing substituents on the aromatic ring.
Analytical Chemistry:
Used as a reference standard or intermediate in analytical method development, including chromatographic and spectroscopic studies.
Storage:
Store in a cool, dry, and well-ventilated area. Keep container tightly closed. Protect from moisture, excessive heat, and direct light.
Handling:
Avoid inhalation, ingestion, and direct contact with skin or eyes. Use appropriate personal protective equipment (PPE) such as gloves, safety goggles, and lab coat. Handle in accordance with standard laboratory safety procedures and material safety data guidelines.
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