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Suxamethonium chloride

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Identification
Molecular formula
C14H30Br2N2
CAS number
306-40-1
IUPAC name
3-benzyl-9-[5-(3-benzyl-9-methyl-3-aza-9-azoniabicyclo[3.3.1]nonan-9-yl)pentyl]-9-methyl-3-aza-9-azoniabicyclo[3.3.1]nonane
State
State

At room temperature, suxamethonium chloride is typically in a solid state, appearing as a white crystalline powder. It is stable under normal conditions but should be stored in a cool, dry place to prevent it from absorbing moisture from the air.

Melting point (Celsius)
160.00
Melting point (Kelvin)
433.15
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
290.22g/mol
Molar mass
290.2220g/mol
Density
1.0337g/cm3
Appearence

Suxamethonium chloride typically appears as a white crystalline powder. It is hygroscopic, meaning it can absorb moisture from the air. The compound is often used in its salt form, suxamethonium chloride, which also appears as a white crystalline solid.

Comment on solubility

Solubility of 3-benzyl-9-[5-(3-benzyl-9-methyl-3-aza-9-azoniabicyclo[3.3.1]nonan-9-yl)pentyl]-9-methyl-3-aza-9-azoniabicyclo[3.3.1]nonane

The solubility of the compound 3-benzyl-9-[5-(3-benzyl-9-methyl-3-aza-9-azoniabicyclo[3.3.1]nonan-9-yl)pentyl]-9-methyl-3-aza-9-azoniabicyclo[3.3.1]nonane can be influenced by several factors related to its chemical structure:

  • Polarity: The presence of multiple nitrogen atoms and large aromatic groups suggests that this compound is relatively polar. This may affect its solubility in various solvents.
  • Solvent Interaction: This compound is likely soluble in polar solvents such as water and methanol, while exhibiting limited solubility in non-polar solvents like hexane due to a mismatch in polarity.
  • Hydrogen Bonding: The potential for hydrogen bonding from the nitrogen atoms may enhance solubility in protic solvents, effectively enabling interactions with solvent molecules.
  • Chain Length: The length and branching of the pentyl chain can also play a significant role in determining the solubility characteristics, with longer chains typically leading to lower solubility in polar media.

In summary, the solubility of this compound is a complex interplay of its molecular structure, polar nature, and the solvent environment. Understanding these interactions is crucial for predicting its behavior in different solutions.

Interesting facts

Exploring 3-benzyl-9-[5-(3-benzyl-9-methyl-3-aza-9-azoniabicyclo[3.3.1]nonan-9-yl)pentyl]-9-methyl-3-aza-9-azoniabicyclo[3.3.1]nonane

This intriguing compound, known as a member of the bicyclic azonium family, showcases a fascinating complexity in its molecular structure. Here are a few noteworthy aspects:

  • Unique Structure: The compound features a bicyclic framework that is rich in nitrogen, giving it distinctive properties and potential interactions. The presence of both aza and azonia groups enhances its reactivity.
  • Biological Significance: Similar compounds have been studied for their potential roles in medicinal chemistry. Their structural motifs can mimic biological molecules, possibly offering pathways for drug design and development.
  • Dual Benzyl Groups: The existence of benzyl moieties contributes to the compound's lipophilicity, which may influence its ability to cross biological membranes, making it a candidate for further investigation in pharmacology.
  • Research Potential: Its complex nature could make it a target for synthesis in laboratory settings, providing chemists with opportunities to explore its reactivity and stability under various conditions.

As one delves into the intricacies of 3-benzyl-9-[5-(3-benzyl-9-methyl-3-aza-9-azoniabicyclo[3.3.1]nonan-9-yl)pentyl]-9-methyl-3-aza-9-azoniabicyclo[3.3.1]nonane, the exploration of such compounds opens up avenues in the fields of synthetic organic chemistry and drug discovery.

It's worth noting: "The journey of synthesis often leads to unexpected discoveries!" This reflects the essence of scientific exploration, particularly in understanding complex organic molecules.