D-tubocurarine | Solubility of Things

Identification

Molecular formula

C₃₇H₄₁N₂O₆

CAS number

57-94-3

IUPAC name

[(3R,8R,10S,13S,17R)-3-[diethyl(methyl)ammonio]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-diethyl-methyl-ammonium

State

At room temperature, D-tubocurarine is in a solid state, often encountered as a chloride salt for pharmaceutical uses.

Melting point (Celsius)

220.00

Melting point (Kelvin)

493.15

Boiling point (Celsius)

690.00

Boiling point (Kelvin)

963.15

General information

Molecular weight

776.18g/mol

Molar mass

776.1820g/mol

Density

1.2689g/cm³

Appearence

D-tubocurarine is typically found as a white to off-white crystalline powder. When in its pure form, it may appear as colorless crystals.

Comment on solubility

Solubility of the Compound

The solubility of the compound (3R,8R,10S,13S,17R)-3-[diethyl(methyl)ammonio]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-diethyl-methyl-ammonium with the chemical formula C₃₇H₄₁N₂O₆ can be quite complex due to its intricate structure and functional groups. Here are some key points to consider:

Hydrophilicity vs. Hydrophobicity: The presence of the diethyl(methyl)ammonio group introduces a degree of hydrophilicity, which may enhance water solubility compared to entirely hydrophobic compounds.
Effect of Size: Despite its hydrophilic functional groups, the large hydrophobic cyclopenta[a]phenanthrene core contributes to significant hydrophobic interactions, likely making the compound less soluble in water.
Solvent Compatibility: It may exhibit better solubility in organic solvents due to its large hydrophobic regions—potential solvents could include ethanol, methanol, or chloroform.

In summary, while the ammonium groups might suggest some level of water solubility, the overall size and structure of this compound indicate it is likely to be more soluble in organic solvents. As with many compounds, it's important to consider both the polar and nonpolar characteristics when evaluating solubility. Understanding the solubility profile is crucial for applications in various fields such as pharmacology and materials science.

Interesting facts

Interesting Facts About [(3R,8R,10S,13S,17R)-3-[diethyl(methyl)ammonio]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-diethyl-methyl-ammonium

This compound, although complex in its construction, reveals some fascinating insights into organic chemistry and its applications. Here are some key points that highlight its significance:

Steroidal Structure: The compound's backbone is derived from a steroid framework, specifically the cyclopenta[a]phenanthrene, indicating potential biological activity akin to steroids.
Quaternary Ammonium Compound: It incorporates diethyl(methyl)ammonio groups, making it a quaternary ammonium compound. Such compounds are often utilized for their surfactant properties in various chemical processes.
Applications in Medicine: The unique combination of steroid-like structures with ammonium functionalities suggests potential usage in pharmacology, particularly in the design of drug delivery systems.
Tunable Properties: The presence of multiple functional groups allows for modifications, providing options to alter the compound's solubility, reactivity, and interaction with biological systems.
Research Potential: Due to its complex structure, there is a wealth of opportunities for research into its synthesis, resulting behaviors, and applications in both organic and medicinal chemistry.

In the words of renowned chemist Linus Pauling, "Scientific research is one of the most exciting and rewarding of all human activities," and this compound serves as a prime example of such excitement in chemistry. Through understanding compounds like this, we can unlock new pathways for innovation in science and technology.