Interesting facts
Interesting Facts about 2-[4-[1-(4-chlorophenyl)-1-methyl-ethyl]phenoxy]-N,N-diethyl-ethanamine
This intriguing compound, known for its complex structure, is a member of the aminophenoxy family, which has been the subject of considerable research due to its potential medicinal applications. Here are some noteworthy aspects:
- Pharmacological Interest: Compounds with similar structures have been investigated for their roles as pharmaceuticals, particularly in areas like antidepressants and anti-inflammatory agents.
- Mechanism of Action: The unique combination of ethyl and phenyl groups may influence the compound’s interaction with biological receptors, potentially leading to unique physiological effects.
- Synthetic Pathways: The synthesis of this compound often employs multi-step reactions, showcasing the beauty and complexity of organic chemistry. This involves techniques such as nucleophilic substitution and aromatic substitutions.
- Chemical Diversity: The presence of the chlorophenyl group signifies the compound's potential versatility, which could allow for alterations to create derivatives with varying properties.
- Structure-Activity Relationship (SAR): The modification of groups at various positions in the molecule can lead to significant changes in activity, which is a crucial concept in drug design and development.
Researchers continue to explore compounds like 2-[4-[1-(4-chlorophenyl)-1-methyl-ethyl]phenoxy]-N,N-diethyl-ethanamine to unlock new therapeutic pathways. The striking features of this compound remind us of the intricate tapestry of chemistry that underpins pharmacology and innovative drug design.
Synonyms
SB2BZ8R82O
UNII-SB2BZ8R82O
SU-11445
2-(4-(1-(4-Chlorophenyl)-1-methylethyl)phenoxy)-N,N-diethylethanamine
3155-05-3
Ethanamine, 2-(4-(1-(4-chlorophenyl)-1-methylethyl)phenoxy)-N,N-diethyl-
Solubility of 2-[4-[1-(4-chlorophenyl)-1-methyl-ethyl]phenoxy]-N,N-diethyl-ethanamine
The solubility of the compound 2-[4-[1-(4-chlorophenyl)-1-methyl-ethyl]phenoxy]-N,N-diethyl-ethanamine can be influenced by several factors, including its molecular structure and the nature of the solvent used.
In a general sense, one could say, "Solubility is a complex interplay between the forces of attraction and the energy required to break interactions in the solid state." Thus, predicting precise solubility requires careful evaluation of these interactions.
In summary, while we can indicate potential solubilities, specific experimental data are essential for accurate determination. The multifaceted nature of solubility in this compound makes it a fascinating subject for further investigation.