Loratadine

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Identification

Molecular formula
C22H23ClN2O
CAS Number
79794-75-5
IUPAC Name
3-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]-N,N,2-trimethyl-propan-1-amine
Molecular Weight
382.89g/mol
Melting Point
(Celsius)
Boiling Point
(Celsius)
Density
1.1460g/cm3
Interesting facts

Interesting Facts about 3-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]-N,N,2-trimethyl-propan-1-amine

This fascinating compound has attracted the attention of researchers due to its unique structural characteristics and potential applications in various fields. Here are some notable points to consider:

  • Complex Structure: The compound features a blend of a cycloheptaquinoline core and a trimethylamine moiety, showcasing an intricate interplay of aromatic and aliphatic features. This complexity allows for interesting physicochemical properties.
  • Biological Relevance: Compounds similar to this one have exhibited a range of biological activities, especially in medicinal chemistry. The quinoline scaffold is known for its *antimicrobial and antitumor effects*, which makes this compound a candidate for further bioactivity studies.
  • Potential Drug Development: Researchers often examine compounds with this type of structure for drug development, particularly in targeting diseases where traditional therapies have been ineffective. The presence of chlorine adds to its chemical diversity, which can influence its reactivity and interactions.
  • Insight into Structure-Activity Relationship (SAR): The detailed study of compounds like this contributes to a greater understanding of SAR, a pivotal aspect in drug design. Variations in substituents can drastically change biological activity, making them crucial for optimizing pharmacological profiles.
  • Interesting Reaction Pathways: Organic chemists may explore various synthetic routes to produce such compounds, potentially uncovering new reaction mechanisms or strategies for incorporating complex, multi-cyclic structures.

In summary, 3-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]-N,N,2-trimethyl-propan-1-amine is not just a compound of interest because of its molecular structure, but also for its potential impact in the fields of pharmacology and material science. The ongoing research around compounds like this opens exciting avenues for discovery and innovation.

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