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Cyclenium Bromide

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Identification
Molecular formula
C24H42N2O4
CAS number
.
IUPAC name
(2-hydroxycyclohexyl)methyl-[2-[4-[2-[(2-hydroxycyclohexyl)methyl-dimethyl-ammonio]acetyl]phenyl]-2-oxo-ethyl]-dimethyl-ammonium
State
State

This compound is typically a solid at room temperature, observed as a crystalline powder.

Melting point (Celsius)
147.00
Melting point (Kelvin)
420.15
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
771.54g/mol
Molar mass
771.5380g/mol
Density
1.1000g/cm3
Appearence

Cyclenium Bromide is a white to off-white crystalline powder.

Comment on solubility

Solubility of (2-hydroxycyclohexyl)methyl-[2-[4-[2-[(2-hydroxycyclohexyl)methyl-dimethyl-ammonio]acetyl]phenyl]-2-oxo-ethyl]-dimethyl-ammonium

This complex organic compound, with a lengthy and intricate structure, exhibits unique solubility characteristics influenced by its functional groups and overall polarity. Understanding its solubility is essential for practical applications, such as drug formulation and chemical synthesis.

Factors Influencing Solubility

  • Polarity: The presence of hydroxyl groups (-OH) contributes to its polar nature, enhancing solubility in polar solvents like water.
  • Quaternary Ammonium Salts: The dimethylammonium ion adds to the hydrophilic characteristics, often leading to increased solubility in aqueous environments.
  • Hydrophobic Regions: The cyclohexyl groups may exhibit hydrophobic interactions, potentially limiting solubility in non-polar solvents.

General Solubility Behavior

Based on its structural attributes, the solubility profile can often be described as follows:

  • Highly soluble in water and other polar solvents.
  • Moderate solubility in less polar solvents.
  • Low solubility in non-polar solvents due to hydrophobic interruptions.

In conclusion, though (2-hydroxycyclohexyl)methyl-[2-[4-[2-[(2-hydroxycyclohexyl)methyl-dimethyl-ammonio]acetyl]phenyl]-2-oxo-ethyl]-dimethyl-ammonium presents a complex interplay of solubility attributes, its overall behaviour tends towards being soluble in aqueous environments while showing limitations in non-polar media.

Interesting facts

Interesting Facts about (2-Hydroxycyclohexyl)methyl-[2-[4-[2-[(2-hydroxycyclohexyl)methyl-dimethyl-ammonio]acetyl]phenyl]-2-oxo-ethyl]-dimethyl-ammonium

This complex compound, often referred to within the field of medicinal chemistry, demonstrates unique properties that make it a subject of interest for researchers. Here are some fascinating aspects to consider:

  • Structural Complexity: This compound features a highly intricate molecular structure that includes multiple functional groups, such as hydroxyl (-OH) and dimethylammonium, contributing to its potential biological activity.
  • Potential Pharmacological Applications: With its cationic nature, this compound might exhibit interesting interactions with biological membranes, which is a critical factor in drug delivery systems. Researchers are exploring its utility in developing therapeutic agents.
  • Hydroxyl Groups: The presence of hydroxycyclohexyl moieties indicates that this compound may participate in hydrogen bonding and contribute to property variations such as solubility and reactivity, which are essential for understanding its behavior in biological systems.
  • Dimethylammonium Influence: The dimethylammonio functional group might impart positive charge characteristics, making this compound intriguing for studying its interactions with negatively charged biomolecules, such as nucleic acids or proteins.

As one scientist noted, "The beauty of synthetic compounds lies not only in their structures but also in the endless possibilities they present in the realm of drug design and development." This sentiment resonates strongly with the ongoing research endeavors linked to this compound.

Overall, the study of (2-hydroxycyclohexyl)methyl-[2-[4-[2-[(2-hydroxycyclohexyl)methyl-dimethyl-ammonio]acetyl]phenyl]-2-oxo-ethyl]-dimethyl-ammonium promises to shed light on new frontiers in chemical biology and medicinal chemistry.