Tamoxifen
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- Molecular formula
- C26H29NO
- CAS Number
- 10540-29-1
- IUPAC Name
- 2-[4-(1,2-diphenylbut-1-enyl)phenoxy]-N,N-dimethyl-ethanamine
- Molecular Weight
- 371.52g/mol
- Melting Point
- (Celsius)
- Boiling Point
- (Celsius)
- Density
- 1.1260g/cm3
- Synonyms
- (E/Z)-Tamoxifen
Identification
Interesting facts
Interesting Facts about 2-[4-(1,2-diphenylbut-1-enyl)phenoxy]-N,N-dimethyl-ethanamine
This compound, with its intricate structure, is part of a fascinating class of chemicals known for their diverse applications in both scientific and industrial fields.
Key Attributes
- Versatile Applications: This compound is often explored for its potential use in pharmaceuticals, especially in the development of novel drugs due to its unique structural features.
- Mechanistic Insights: Research has shown that compounds like this one can interact with specific receptors in the body, making them vital in understanding biological processes.
- Research Interest: The compound is of particular interest in the field of medicinal chemistry, where scientists investigate its efficacy and mechanism of action in various therapeutic areas.
Chemical Structure
The molecular architecture of this compound includes:
- Phenyl Groups: The presence of multiple phenyl rings contributes to its stability and chemical reactivity.
- Dimethylamine Functionality: The N,N-dimethyl group can influence the compound's lipophilicity and overall pharmacokinetics, allowing it to traverse biological membranes effectively.
Potential in Research
According to a recent publication, "Structures like 2-[4-(1,2-diphenylbut-1-enyl)phenoxy]-N,N-dimethyl-ethanamine may lead to breakthroughs in drug design," highlighting its potential for developing effective medications.
This compound exemplifies the synergy between organic chemistry and pharmacology, offering endless opportunities for research and discovery in the quest for innovative therapeutic agents.