Oxidized Neuraminic Acid derivative

Identification

Molecular formula

C₁₄H₃₁N₂O₄

CAS number

60624-46-8

IUPAC name

[(2S)-2-hydroxy-1-(methoxymethyl)propyl]imino-oct-1-enyl-oxido-ammonium

State

The compound is typically found as a liquid at room temperature.

Melting point (Celsius)

-10.40

Melting point (Kelvin)

262.75

Boiling point (Celsius)

255.20

Boiling point (Kelvin)

528.35

General information

Molecular weight

332.46g/mol

Molar mass

332.4580g/mol

Density

1.0464g/cm³

Appearence

The compound appears as a colorless to light yellow liquid with a slightly viscous texture.

Comment on solubility

Solubility of [(2S)-2-hydroxy-1-(methoxymethyl)propyl]imino-oct-1-enyl-oxido-ammonium

The solubility of [(2S)-2-hydroxy-1-(methoxymethyl)propyl]imino-oct-1-enyl-oxido-ammonium is a fascinating parameter, as it reflects the compound's ability to dissolve in various solvents. Several factors influence its solubility, including:

Molecular Structure: The presence of the hydroxyl group (-OH) often enhances solubility in polar solvents such as water.
Functional Groups: The methoxymethyl component may exhibit varying degrees of hydrophilicity, affecting overall solubility.
Polarity: Compounds with polar characteristics tend to dissolve better in polar solvents, while non-polar characteristics favor organic solvents.
Temperature: Increased temperature generally increases solubility for most compounds, promoting molecular interactions.
pH Levels: Changes in pH can alter the charge properties of the compound and thus its solubility.

It's essential to note that while some reports might indicate that compounds similar to this one exhibit moderate to high solubility in water, empirical data for this specific compound may vary. Experimental conditions and techniques will dictate the precise solubility values. In summary, factors such as molecular structure, functional groups, polarity, temperature, and pH play crucial roles in determining the solubility of this compound.

Interesting facts

Interesting Facts about [(2S)-2-hydroxy-1-(methoxymethyl)propyl]imino-oct-1-enyl-oxido-ammonium

This compound, known for its complex structure, showcases the intricate relationships between organic chemistry and biological functions. It belongs to a class of compounds that are often studied for their potential biochemical applications.

Key Features:

Structural Complexity: The presence of multiple functional groups such as hydroxyl, methoxymethyl, and imino highlights the compound's potential for diverse reactivity.
Biosynthetic Interest: Similar derivatives have been found in natural products, which suggests that compounds like this one may play roles in biological systems.
Potential Applications: Exploration of its properties may yield significant implications in medicinal chemistry, particularly as a precursor for drug development.

One notable aspect is the chiral center at the carbon atom where the hydroxyl group is attached, which may influence the compound's biological activity significantly. As stated by chemists, "Molecules with chiral centers can behave very differently in biological systems." This property enhances the compound's relevance in pharmacology, where chirality is crucial for effectiveness and safety.

Furthermore, the imino group in the structure may impart unique stability and reactivity characteristics, making it a valuable subject for synthetic chemists aiming to design novel compounds with specific properties.

Given its structural and functional potential, research into [(2S)-2-hydroxy-1-(methoxymethyl)propyl]imino-oct-1-enyl-oxido-ammonium can lead to discoveries that deepen our understanding of both organic chemistry and its practical applications in the field of science.