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Carbetapentane citrate

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Identification
Molecular formula
C18H27F3NO6
CAS number
4670-61-3
IUPAC name
dimethyl-[2-[2-[phenyl-[2-(trifluoromethyl)phenyl]methoxy]ethoxy]ethyl]ammonium;2-hydroxy-2-oxo-acetate
State
State

At room temperature, Carbetapentane citrate is a solid.

Melting point (Celsius)
91.00
Melting point (Kelvin)
364.15
Boiling point (Celsius)
250.00
Boiling point (Kelvin)
523.15
General information
Molecular weight
402.40g/mol
Molar mass
402.4000g/mol
Density
0.9800g/cm3
Appearence

Carbetapentane citrate typically appears as a white crystalline powder. It is frequently used in various pharmaceutical formulations, where it might be combined with other substances, but in its pure form, it lacks any distinct color or notable visual features.

Comment on solubility

Solubility of Dimethyl-[2-[2-[Phenyl-[2-(Trifluoromethyl)Phenyl]Methoxy]Ethoxy]Ethyl]Ammonium; 2-Hydroxy-2-Oxo-Acetate

The solubility of dimethyl-[2-[2-[phenyl-[2-(trifluoromethyl)phenyl]methoxy]ethoxy]ethyl]ammonium; 2-hydroxy-2-oxo-acetate is influenced by several factors due to its complex structure. This compound features both hydrophobic and hydrophilic characteristics, which can affect its dissolution in various solvents.

Factors Affecting Solubility:

  • Polar and Non-Polar Interactions: The presence of the trifluoromethyl group enhances non-polar interactions, which may reduce solubility in polar solvents such as water.
  • Functional Groups: The ammonium (-NH2) and acetate groups contribute to hydrophilicity, potentially increasing solubility in polar solvents.
  • Temperature: Like many organic compounds, solubility can increase at elevated temperatures, promoting interactions between molecules and solvents.

It is essential to note that "polar solvents typically dissolve polar solutes," while "nonpolar solvents are better for nonpolar solutes." Therefore, determining the best solvent for this compound requires consideration of its molecular attributes.

In summary, the solubility of this complex organic compound will likely vary significantly depending on the solvent used, and experimental solubility tests in various media are advisable for accurate characterization.

Interesting facts

Interesting Facts about Dimethyl-[2-[2-[Phenyl-[2-(Trifluoromethyl)phenyl]methoxy]ethoxy]ethyl]ammonium; 2-Hydroxy-2-Oxo-Acetate

This compound is a fascinating example of how organic chemistry can push the boundaries of molecular design. Here are some noteworthy aspects:

  • Complex Structure: This compound features a sophisticated molecular architecture that includes a dimethylammonium group and a trifluoromethyl-substituted phenyl moiety.
  • Biological Relevance: Compounds like this are often investigated for their potential in pharmaceutical applications. The presence of functional groups such as trifluoromethyl can influence the pharmacokinetics and bioactivity of the compound.
  • Architectural Diversity: The layering of various aromatic rings along with alkoxy chains highlights the compound’s ability to participate in diverse interactions, such as π-π stacking and hydrogen bonding.
  • Application Potential: The unique properties conferred by the ammonium and acetate segments may render this compound suitable for use in drug delivery systems, where stability and solubility are pivotal.
  • Research Interest: With the increasing focus on fluorinated compounds in medicinal chemistry, this compound serves as a prime candidate for studies aimed at understanding how such modifications affect biological activity and therapeutic outcomes.

As a chemistry student or researcher, one cannot help but appreciate the intricacies and potential applications that compounds like this possess. "The beauty of chemistry lies not just in what we can see, but in what we can imagine these molecules doing," could very well encapsulate the allure of such complex structures.


Overall, studying this compound opens avenues for exciting discoveries in both synthetic chemistries, such as new methodologies for its synthesis, and applied chemistries, specifically in the pharmaceutical fields.

Synonyms
807-97-6
Ethylamine, N,N-dimethyl-2-(2-(alpha-(alpha,alpha,alpha-trifluoro-o-tolyl)benzyloxy)ethoxy)-, oxalate