Atenolol
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- Molecular formula
- C14H22N2O3
- CAS Number
- 29122-68-7
- IUPAC Name
- 2-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide
- Molecular Weight
- 266.34g/mol
- Melting Point
- (Celsius)
- Boiling Point
- (Celsius)
- Density
- 1.1800g/cm3
- Synonyms
- atenolol
Identification
Interesting facts
Interesting Facts about 2-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide
This fascinating compound, known for its intricate structure, plays an important role in medicinal chemistry. Here are some intriguing aspects about it:
- Pharmaceutical Applications: This compound is classified as a drug candidate, primarily studied for its potential implications in neurological disorders and inflammatory conditions, showcasing the dynamic intersection of chemistry and medicine.
- Design Inspiration: The specific design of this compound, with its hydroxy and amino groups, is intended to enhance the drug’s affinity and selectivity towards certain biological targets, which is a key aspect of drug development.
- Synthetic Pathways: The synthesis of this compound involves several key reactions, including substitution and functional group transformations. Such reactions exemplify the creativity required in synthetic organic chemistry.
- Mechanistic Studies: Ongoing research investigates how this compound interacts at a molecular level, particularly focusing on its mechanism of action, which may provide insight into treating conditions like chronic pain or neurodegenerative diseases.
- Structure-Activity Relationship (SAR): The subtle changes in its structure can lead to significant variations in biological activity, making it a prime candidate for studying and understanding SAR in drug discovery.
In summation, the compound 2-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide is not only an example of complex organic synthesis but also serves as a promising avenue for therapeutic research. As scientists explore its potential, each discovery enhances our understanding of chemistry’s role in improving human health.