Interesting facts
Interesting Facts about Diethyl-[2-[[2-(1-naphthyl)-3-tetrahydrofuran-2-yl-propyl]ammonio]ethyl]ammonium Dihydrogen Phosphate
This compound presents an intriguing blend of organic functionality and ionic characteristics, making it an interesting subject for both theoretical and practical applications in the field of chemistry.
Structural Highlights
- Complex Molecular Architecture: The compound features a unique structure that incorporates both a quaternary ammonium salt and a phosphate group, showcasing the power of functionalization in organic chemistry.
- Chiral Centers: The presence of a tetrahydrofuran moiety introduces chiral centers that could lead to varied stereochemistry, which might impact its biological interactions.
- Naphthyl Group: The inclusion of a naphthyl ring not only contributes to the compound's hydrophobic characteristics but also may enhance its interactions with biological systems.
Potential Applications
- Biological Studies: This compound's structure makes it a candidate for use in studies related to neurotransmitter activity or enzyme inhibition, particularly within the field of pharmacology.
- Material Science: Given its ionic nature, it may be explored for applications in materials science, particularly in creating ionic liquids or as a catalyst support.
- Drug Design: The combination of naphthalene and ammonium functionalities could inspire the design of new therapeutic agents with improved efficacy or specificity.
Research Insights
Studies have shown that compounds similar to this one can exhibit unique solubility profiles and reactivity due to their ionic and organic elements. As noted by scholars, "the intricate balance between hydrophobic and hydrophilic regions within such molecules can lead to surprising properties."
In summary, this compound is not just another chemical entity but a promising structure that may bridge multiple fields such as organic chemistry, pharmacology, and materials science, offering rich avenues for exploration and discovery.
Synonyms
10347-74-7
2-Furanpropylamine, tetrahydro-N-(2-diethylaminoethyl)-beta-(1-naphthyl)-, biphosphate
N-(2-Diethylaminoethyl)-beta-tetrahydrofurfuryl-1-naphthalenethylamine biphosphate
1-Naphthaleneethylamine, N-(2-diethylaminoethyl)-beta-tetrahydrofurfuryl-, biphosphate
diethyl-[2-[[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]azaniumyl]ethyl]azanium;dihydrogen phosphate
diethyl-[2-[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]ammonioethyl]azani um, dihydroxy-oxido-oxo-phosp
2-(diethylazaniumyl)ethyl-[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]azanium; dihydrogen phosphate
Solubility of Diethyl-[2-[[2-(1-naphthyl)-3-tetrahydrofuran-2-yl-propyl]ammonio]ethyl]ammonium Dihydrogen Phosphate
The solubility of diethyl-[2-[[2-(1-naphthyl)-3-tetrahydrofuran-2-yl-propyl]ammonio]ethyl]ammonium dihydrogen phosphate is influenced by various factors due to its complex structure. Understanding these factors can often provide insights into its behavior in different environments. Here are some notable points regarding its solubility:
In summary, while the solubility of this compound can be characterized by its ionic nature and the presence of functional groups promoting interaction with solvents, empirical studies often give the most accurate insights into its solubility profile. Thus, conducting solubility tests in various conditions remains crucial for understanding this compound's behavior in practical applications.