Lidocaine

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Identification

Molecular formula
C14H22N2O2
CAS Number
137-58-6
IUPAC Name
ethyl 4-[[2-(1-piperidyl)acetyl]amino]benzoate
Molecular Weight
234.34g/mol
Melting Point
(Celsius)
Boiling Point
(Celsius)
Density
1.0260g/cm3
Synonyms
Ethyl piperidinoacetylaminobenzoate
Interesting facts

Interesting Facts about Ethyl 4-[[2-(1-piperidyl)acetyl]amino]benzoate

Ethyl 4-[[2-(1-piperidyl)acetyl]amino]benzoate is a fascinating organic compound that belongs to the category of benzoate esters. Here are some intriguing aspects of this compound that highlight its significance in the world of chemistry:

  • Pharmaceutical Potential: The structure of this compound indicates potential pharmacological applications. Many compounds with similar structures are researched for their roles as drug candidates, particularly in areas related to analgesics and anti-inflammatory agents.
  • Functional Groups: The presence of an ester functional group provides this compound with unique chemical reactivity and properties. The benzoate component offers fascinating insights into how esters can be derived from aromatic acids.
  • Piperidine Influence: The inclusion of the piperidyl group is significant because piperidine derivatives are known for their versatility in medicinal chemistry, often contributing to the *biological activity* of a compound.
  • Versatile Synthesis: The synthesis of benzoate derivatives can often be achieved through various pathways, including esterification and acylation processes. Such versatility enables chemists to tailor compounds for specific applications.
  • Research Focus: As research continues in fields such as *medicinal chemistry* and *drug design*, compounds like ethyl 4-[[2-(1-piperidyl)acetyl]amino]benzoate are extensively studied for potential *bioactivity* and therapeutic benefits.

The exploration of compounds like this one opens doors to numerous possibilities in drug discovery, molecular pharmacology, and understanding how chemical structures relate to their functions in biological systems. Further research may reveal even more about its *unique applications* and *mechanistic insights* in pharmacology.

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