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TMB-8

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Identification
Molecular formula
C28H44N2O2
CAS number
42121-62-2
IUPAC name
benzyl-[2-[[2-[2-[benzyl(diethyl)ammonio]ethylamino]-2-oxo-acetyl]amino]ethyl]-diethyl-ammonium
State
State

At room temperature, TMB-8 is typically found in a solid state. It is not particularly volatile or reactive under standard conditions.

Melting point (Celsius)
143.50
Melting point (Kelvin)
416.65
Boiling point (Celsius)
540.50
Boiling point (Kelvin)
813.65
General information
Molecular weight
462.63g/mol
Molar mass
462.6340g/mol
Density
1.1900g/cm3
Appearence

TMB-8 is typically seen as a solid substance. It is not naturally colored but can appear to be white or off-white depending on its purity and the presence of any impurities.

Comment on solubility

Solubility of Benzyl-[2-[[2-[2-[benzyl(diethyl)ammonio]ethylamino]-2-oxo-acetyl]amino]ethyl]-diethyl-ammonium

The solubility of the compound benzyl-[2-[[2-[2-[benzyl(diethyl)ammonio]ethylamino]-2-oxo-acetyl]amino]ethyl]-diethyl-ammonium can be characterized by several factors:

  • Polarity: The presence of multiple ammonium groups suggests that the compound is likely to be polar, which can enhance its solubility in polar solvents, such as water.
  • Functional Groups: The ammonio and acyl groups may interact favorably with aqueous environments, increasing solubility due to hydrogen bonding.
  • Hydrophobic Regions: Despite its polar characteristics, the benzyl groups introduce hydrophobic properties that can lead to decreased solubility in water but may increase solubility in organic solvents.
  • Concentration Dependence: As with many compounds, its solubility can vary with concentration; higher concentrations may lead to precipitation depending on the solvent system used.

In summary, the solubility profile of this compound is complex due to its unique structural features. Understanding how these factors interplay is crucial for potential applications in various chemical environments.

Interesting facts

Interesting Facts about Benzyl-[2-[[2-[2-[benzyl(diethyl)ammonio]ethylamino]-2-oxo-acetyl]amino]ethyl]-diethyl-ammonium

This compound, a complex quaternary ammonium salt, has implications that span across various fields of research and application.

Key Features:

  • Quaternary Ammonium Structure: As a quaternary ammonium compound, it exhibits unique characteristics such as high stability and strong surface activity, making it a candidate for applications in biochemistry and material science.
  • Potential Biological Applications: Due to its ammonium functional groups, this compound might interact favorably within biological systems, leading to potential uses in drug delivery systems.
  • Complex Synthesis: The synthesis of this compound involves multiple steps and can demonstrate the intricacies of organic synthesis methods, highlighting the importance of reaction conditions and chemical stability.

Theoretical studies on connected compounds reveal activities such as:

  • Antimicrobial properties
  • Antiviral actions, particularly in inhibiting viral replication in cell cultures
  • Facilitating cellular uptake of therapeutic agents

Research into compounds of this nature challenges scientists to creatively overcome limitations in drug design and therapeutic applications. As scientists often say, “The beauty of chemistry lies in the unexpected outcomes.”

Moreover, the interaction between the benzyl group and the diethylammonium moiety can potentially lead to the development of novel materials with tailored properties.

This compound exemplifies the interplay of organic synthesis, medicinal chemistry, and materials science, making it a fascinating subject of study for those invested in advancing both academic research and practical applications.