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Bis-Tris propane

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Identification
Molecular formula
C20H41N3O4
CAS number
11078-29-2
IUPAC name
bis[2-(3-methyl-3,9-diazabicyclo[3.3.1]nonan-9-yl)ethyl] nonanedioate
State
State

Bis-Tris propane is typically found in a solid state at room temperature. This compound is also notable for its buffering capabilities in biochemical applications, particularly in the formulation of buffer solutions.

Melting point (Celsius)
176.00
Melting point (Kelvin)
449.15
Boiling point (Celsius)
401.85
Boiling point (Kelvin)
675.00
General information
Molecular weight
249.34g/mol
Molar mass
249.3440g/mol
Density
1.2200g/cm3
Appearence

Bis-Tris propane appears as a white solid at room temperature. It is often used in its free base form and can be found in a crystalline or powder form. The compound is hygroscopic, which means it can absorb moisture from the air.

Comment on solubility

Solubility of bis[2-(3-methyl-3,9-diazabicyclo[3.3.1]nonan-9-yl)ethyl] nonanedioate

The solubility of bis[2-(3-methyl-3,9-diazabicyclo[3.3.1]nonan-9-yl)ethyl] nonanedioate in various solvents is an intriguing aspect of this compound. While specific solubility data can sometimes be elusive, understanding the factors influencing solubility can provide insights:

  • Polarity: The presence of polar functional groups within the structure can enhance solubility in polar solvents such as water or alcohols. However, if the compound is predominantly nonpolar, it may exhibit greater solubility in organic solvents like hexane or chloroform.
  • Temperature: As with many compounds, solubility often increases with temperature. Thus, higher temperatures may dissolve more of the compound in a given solvent.
  • Hydrogen Bonding: The ability to form hydrogen bonds significantly influences solubility. If the compound can interact through hydrogen bonding, solubility in water may improve.
  • Concentration: Solubility is also dependent on the concentration of the solute in the solvent, where surpassing the solubility limit can lead to precipitation of the compound.

In general, the solubility characteristics of bis[2-(3-methyl-3,9-diazabicyclo[3.3.1]nonan-9-yl)ethyl] nonanedioate may lead to interesting applications or challenges depending on the desired medium for use.

“Solubility is not just a property; it is a chemistry unto itself.”
Understanding the solubility of compounds like this one is key to harnessing their potential in various chemical processes.

Interesting facts

Interesting Facts about bis[2-(3-methyl-3,9-diazabicyclo[3.3.1]nonan-9-yl)ethyl] nonanedioate

Bis[2-(3-methyl-3,9-diazabicyclo[3.3.1]nonan-9-yl)ethyl] nonanedioate is a fascinating chemical compound with intriguing applications and characteristics. Here are some interesting insights:

  • Complex Structure: This compound features a unique bicyclic structure, known as a diazabicyclo. The presence of nitrogen atoms within the bicyclic framework plays a critical role in the compound’s reactivity and biological interactions.
  • Functional Versatility: As an ester derived from nonanedioic acid, it has functional groups that allow for a variety of possible chemical reactions. This opens avenues for the creation of novel materials and pharmacological applications.
  • Potential in Drug Design: Compounds with diazabicyclic structures have been studied for their biologically active properties, particularly in areas such as neuropharmacology. It’s proposed that the nitrogen atoms can contribute to interactions with various biological targets.
  • Applications in Synthesis: Due to its structural characteristics, this compound can serve as an important intermediate in synthetic pathways, paving the way for the development of more complex organic compounds.
  • Research Interest: The unique chemical architecture leads to ongoing research, particularly in the fields of synthetic organic chemistry and medicinal chemistry. Scientists are keen to explore the compound’s potential therapeutic qualities.

In conclusion, bis[2-(3-methyl-3,9-diazabicyclo[3.3.1]nonan-9-yl)ethyl] nonanedioate is not just a compound with a complex name, but rather a gateway to numerous scientific inquiries and applications. Its intriguing structure and properties continue to inspire research and applications in chemistry. As the field evolves, understanding its full potential will be an exciting journey for chemists around the world.