Cystamine bisacid chloride | Solubility of Things

Identification

Molecular formula

C₈H₂₀Cl₂N₂O₄S₂

CAS number

149-30-4

IUPAC name

[1-[[(2-azaniumyl-3-ethoxy-3-oxo-propyl)disulfanyl]methyl]-2-ethoxy-2-oxo-ethyl]ammonium;dichloride

State

At room temperature, cystamine bisacid chloride is a solid. It remains stable under standard ambient temperatures and does not easily sublimate or vaporize. The compound is typically handled in its solid form for various chemical reactions and industrial applications.

Melting point (Celsius)

162.00

Melting point (Kelvin)

435.15

Boiling point (Celsius)

297.15

Boiling point (Kelvin)

570.30

General information

Molecular weight

290.21g/mol

Molar mass

290.2050g/mol

Density

1.2000g/cm³

Appearence

Cystamine bisacid chloride appears as a white to off-white crystalline solid. It is typically in powder form and hygroscopic in nature, meaning it readily absorbs moisture from the environment. The crystals are small and may vary in size depending on the method of preparation.

Comment on solubility

Solubility of 1-[[[2-azaniumyl-3-ethoxy-3-oxo-propyl]disulfanyl]methyl]-2-ethoxy-2-oxo-ethyl]ammonium; dichloride

The solubility of the compound 1-[[[2-azaniumyl-3-ethoxy-3-oxo-propyl]disulfanyl]methyl]-2-ethoxy-2-oxo-ethyl]ammonium; dichloride can be influenced by various factors, primarily due to its complex structure which includes functional groups that might interact with solvents in unique ways.

In general, certain characteristics can affect its solubility:

Polarity: The presence of charged functional groups such as the ammonium ion suggests that it may be more soluble in polar solvents, particularly in water.
Hydrogen Bonding: This compound is likely to engage in hydrogen bonding due to the ethoxy groups and the presence of nitrogen, enhancing solubility in polar solvents.
Temperature Dependency: The solubility may also vary with temperature, as increased temperatures usually promote the solubility of ionic compounds.
pH Levels: The solubility might be affected by pH changes, especially considering the potential ionization of the ammonium group in different pH environments.

In summary, this compound is expected to show reasonable solubility in polar solvents like water due to its ionic nature and the ability to form hydrogen bonds. However, precise solubility data would require experimental determination for definitive conclusions.

Interesting facts

Interesting Facts About 1-[[[2-Azaniumyl-3-ethoxy-3-oxo-propyl]disulfanyl]methyl]-2-ethoxy-2-oxo-ethyl]ammonium;dichloride

This fascinating compound showcases a remarkable blend of organic chemistry and functional design. It is an example of a quaternary ammonium salt, which often exhibits surfactant properties. The unique structure contributes to its versatility in various applications.

Key Features of the Compound:

Quaternary Ammonium Nature: This compound functions as a cationic surfactant, providing excellent wetting and emulsifying properties.
Disulfide Linkage: The presence of disulfide bonds in its structure adds to its stability and potential use in redox-sensitive systems.
Biocompatibility: The azanium group potentially enhances the compound's interaction with biological systems, making it an interesting candidate for pharmaceutical applications.

Its complex architecture is not just intriguing to chemists, but could inspire new research avenues in materials science and drug delivery systems. As noted in scientific literature, “the interplay of sulfur and nitrogen functionalities in such compounds can lead to innovative chemical behaviors.”

Moreover, understanding this compound's behavior in various solvents can lead to enhanced formulations in fields such as cosmetics and agriculture, where performance and compatibility are key.

In summary, 1-[[[2-Azaniumyl-3-ethoxy-3-oxo-propyl]disulfanyl]methyl]-2-ethoxy-2-oxo-ethyl]ammonium;dichloride is not just a substance, but a gateway into the dynamic world of chemical applications, showcasing the beauty and utility of complex molecules.