Lidocaine
- 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
Identification
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.