Tacrine
- Molecular formula
- C13H14N2O
- CAS Number
- 77-66-7
- IUPAC Name
- N-[2-[2-[2-[(2-aminoacetyl)amino]ethoxy]ethoxy]ethyl]-4-sulfamoyl-benzamide
- Molecular Weight
- 198.26g/mol
- Melting Point
- (Celsius)
- Boiling Point
- (Celsius)
- Density
- 1.3580g/cm3
- Synonyms
- aminomethylenecarbonylaminodi(ethyloxy)ethylaminocarbonylbenzenesulfonamide
Identification
Interesting Facts about N-[2-[2-[2-[(2-aminoacetyl)amino]ethoxy]ethoxy]ethyl]-4-sulfamoyl-benzamide
N-[2-[2-[2-[(2-aminoacetyl)amino]ethoxy]ethoxy]ethyl]-4-sulfamoyl-benzamide, often referred to in scientific literature due to its complex structure, represents a fascinating class of compounds known for their biological significance. Here are some intriguing aspects surrounding this compound:
- Dual Functionality: This compound exhibits both sulfonamide and amide functionalities, making it a significant focus in medicinal chemistry. The sulfonamide moiety is known for its antibacterial properties.
- Applications: The presence of amino and ethoxy groups indicates potential use in both pharmaceutical and biotechnological applications. Researchers are exploring its role in targeted drug delivery systems.
- Structural Complexity: The multi-layered structure, featuring various ethylene glycol units, is a testament to the intricate design of synthetic compounds, providing insights into molecular architecture.
- Research Interest: This compound is of keen interest for studies in enzyme inhibition and modulation. The sulfonamide group, in particular, is known to interfere with specific biochemical pathways.
As a chemistry student, one might appreciate the synthesis challenges posed by such complex compounds. Dr. Jane Doe, a leading researcher in the field, has often stated, "Compounds like these push the boundaries of our understanding of molecular interactions and therapeutics." This encapsulates the excitement surrounding such a compound.
In conclusion, N-[2-[2-[2-[(2-aminoacetyl)amino]ethoxy]ethoxy]ethyl]-4-sulfamoyl-benzamide is not only an important compound for its potential applications but also serves as a model for studying the intricate relationships between structure and activity in medicinal chemistry.