Lidocaine

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Identification

Molecular formula
C14H22ClN2O
CAS Number
137-58-6
IUPAC Name
4-butyl-1,2-dimethyl-pyrazolidine-3,5-dione;2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide
Molecular Weight
234.34g/mol
Melting Point
(Celsius)
Boiling Point
(Celsius)
Density
0.9940g/cm3
Synonyms
CHEMBL3833413
Interesting facts

Interesting Facts about 4-butyl-1,2-dimethyl-pyrazolidine-3,5-dione

The compound 4-butyl-1,2-dimethyl-pyrazolidine-3,5-dione is a fascinating example of a pyrazolidine derivative that showcases the diversity of nitrogen-containing heterocycles in organic chemistry. Here are some key points regarding this compound:

  • Heterocyclic Structure: As a member of the pyrazolidine family, this compound features a five-membered ring structure incorporating two nitrogen atoms, which contributes to its unique reactivity and properties.
  • Pharmaceutical Relevance: Compounds like this are often investigated for their potential pharmacological properties, making them subjects of interest in drug discovery and development.
  • Reactivity: The presence of dimethyl groups and a butyl chain can influence the compound's reactivity significantly, leading to interesting interactions in biological systems.
  • Potential Applications: Pyrazolidines are known for various biological activities, including anti-inflammatory and analgesic effects, which foreshadow potential therapeutic avenues.

In summary, the structural intricacies and possible utility in medicinal chemistry make 4-butyl-1,2-dimethyl-pyrazolidine-3,5-dione an exciting compound to study. As researchers explore new synthetic pathways, the practical applications of such compounds may expand, further highlighting their importance in modern science.

Interesting Facts about 2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide

2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide represents an intriguing class of compounds known for their diverse applications, especially in the realm of pharmaceuticals. Here are some highlights:

  • Pharmaceutical Significance: This compound is often studied for its potential as a drug candidate due to its ability to interact with biological systems, particularly as it contains both an acetamide and aliphatic amine moiety.
  • Chlorophenyl Group: The chlorophenyl moiety enhances lipophilicity, potentially affecting how the compound interacts with cellular membranes, facilitating better absorption in biological systems.
  • Biological Activity: Compounds of this type can exhibit a wide range of pharmacological effects, making them valuable in therapeutic formulations.
  • Study of Structure-Activity Relationship: Researchers often investigate how modifications to parts of this molecule impact its activity, leading to improvements in efficacy and safety profiles.

In conclusion, 2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide embodies the complexity and potential of modern medicinal chemistry, making it an exciting subject for both academic research and practical applications in health science.

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