Lidocaine

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Identification

Molecular formula
C14H22N2O
CAS Number
137-58-6
IUPAC Name
1-[4-[2-(diethylamino)ethoxy]phenyl]ethanone
Molecular Weight
234.34g/mol
Melting Point
(Celsius)
Boiling Point
(Celsius)
Density
1.0266g/cm3
Synonyms
14733-22-3
Interesting facts

Interesting Facts about 1-[4-[2-(diethylamino)ethoxy]phenyl]ethanone

1-[4-[2-(diethylamino)ethoxy]phenyl]ethanone, often referred to in scientific literature as a potential pharmaceutical compound, presents a fascinating interplay between organic chemistry and medicinal applications. Here are some thought-provoking insights:

  • Pharmacological Interest: This compound has garnered attention in medicinal chemistry, particularly for its potential as an active pharmaceutical ingredient (API). Its structure suggests that it may interact with various biological pathways.
  • Functional Groups: The presence of a diethylamino group is noteworthy. Such amines often influence the pharmacokinetics and pharmacodynamics of compounds, potentially enhancing bioavailability and efficacy.
  • Structure-Activity Relationship (SAR): Researchers often study SAR to understand how changes in the structure affect biological activity. In this case, modifications to the ethoxy and phenyl groups could be pivotal in determining the compound's therapeutic profile.
  • Use in Drug Development: Compounds like this one exemplify the complex approach in drug development, where scientists meticulously analyze structure and composition to optimize effectiveness and reduce side effects.
  • In Silico Studies: Modern computational chemistry techniques can predict the behavior of this compound within biological systems, assisting in guiding research directions before practical trials begin.

In summary, 1-[4-[2-(diethylamino)ethoxy]phenyl]ethanone serves as a compelling case study in the synthesis and exploration of chemical compounds for therapeutic uses. As with many novel compounds, ongoing research may uncover additional applications or insights into its mechanisms of action.

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