2-Fluoro-N-(3-nitrophenyl)acetamide

ADVERTISEMENT

Identification

Molecular formula
C8H7FN2O3
CAS Number
21828-54-6
IUPAC Name
2-fluoro-N-(3-nitrophenyl)acetamide
Molecular Weight
198.15g/mol
Melting Point
and should be handled as a fine powder solid, which suggests proper protective measures to prevent inhalation and contact.
Boiling Point
(Celsius)
Density
1.3855g/cm3
Synonyms
2-Fluoro-3'-nitroacetanilide
Interesting facts

Interesting Facts about 2-Fluoro-N-(3-nitrophenyl)acetamide

2-Fluoro-N-(3-nitrophenyl)acetamide is a fascinating compound that exhibits a range of intriguing properties and applications in scientific research and industry. Here are some noteworthy aspects of this compound:

  • Pharmacological Relevance: This compound is essential in the field of medicinal chemistry due to its potential as a pharmaceutical agent. Its structure suggests that it may interact with biological targets, making it a candidate for drug development.
  • Fluorine's Influence: The presence of the fluorine atom in its structure often enhances the compound's *lipophilicity*, which is key in improving bioavailability and pharmacokinetic profiles of drugs.
  • Nitro Group Implications: The 3-nitrophenyl moiety can influence the compound's reactivity and properties. Nitro groups are known for their ability to stabilize carbanions and enhance aromatic substitution reactions, which are vital in synthetic pathways.
  • Research Utility: Researchers often use compounds like 2-fluoro-N-(3-nitrophenyl)acetamide as intermediates to synthesize more complex molecules, showcasing its versatility in organic synthesis.
  • Potential Toxicology Studies: Understandably, the interactions of such compounds with biological systems are a topic of ongoing research, especially considering the nitro group, which requires careful assessment for potential toxicity.

As a compound with *dual reactivity*, 2-fluoro-N-(3-nitrophenyl)acetamide serves as a perfect example of how small modifications can lead to dramatically different attributes and applications in the world of chemistry. The ongoing exploration of its properties and mechanisms is enabling scientists to unpack further potential uses in various fields, from synthetic chemistry to pharmacology.

ADVERTISEMENT