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2-Hydroxy-1-[(R)-4-hydroxy-3-[(Z)-octadec-9-enoyloxy]-tetrahydro-furan-2-yl]ethyl octadec-9-oate

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Identification
Molecular formula
C34H58O5
CAS number
20227-94-1
IUPAC name
[2-[(2R,3S,4R)-3,4-dihydroxytetrahydrofuran-2-yl]-2-hydroxy-ethyl] heptadec-9-enoate
State
State

This compound is typically in a liquid state at room temperature.

Melting point (Celsius)
-39.00
Melting point (Kelvin)
234.15
Boiling point (Celsius)
490.00
Boiling point (Kelvin)
763.15
General information
Molecular weight
520.88g/mol
Molar mass
520.8760g/mol
Density
0.9152g/cm3
Appearence

The compound typically appears as a colorless to pale yellow liquid. It is often associated with an oily texture and consistency.

Comment on solubility

Solubility of [2-[(2R,3S,4R)-3,4-dihydroxytetrahydrofuran-2-yl]-2-hydroxy-ethyl] heptadec-9-enoate

The solubility of the compound [2-[(2R,3S,4R)-3,4-dihydroxytetrahydrofuran-2-yl]-2-hydroxy-ethyl] heptadec-9-enoate is influenced by its unique structural characteristics. This compound features a combination of hydrophobic and hydrophilic elements, giving it a complex solubility profile.

Factors Affecting Solubility:

  • Hydrophilic Groups: The presence of hydroxyl groups (-OH) enhances water solubility due to hydrogen bonding.
  • Hydrophobic Chains: The long heptadec-9-enoate hydrophobic tail may decrease solubility in polar solvents.
  • Geometric Configuration: The stereochemistry of the tetrahydrofuran ring can affect interactions with solvent molecules.

In general, it can be anticipated that this compound would be:

  • Slightly soluble or soluble in: Polar solvents (e.g., water, alcohols)
  • Insoluble in: Non-polar solvents (e.g., hydrocarbons)

As a whole, while the hydroxyl groups promote solubility, the hydrophobic nature of the heptadecene chain can limit its solubility in purely polar environments. Thus, the compound's solubility can be characterized as a balance between these competing influences, making it a fascinating subject for further investigation.

Interesting facts

Interesting Facts about 2-[(2R,3S,4R)-3,4-dihydroxytetrahydrofuran-2-yl]-2-hydroxy-ethyl heptadec-9-enoate

This complex compound, rich in stereochemistry and functional groups, draws significant attention in various fields, particularly in organic chemistry and biochemistry. Here are some fascinating insights:

  • Stereochemistry Matters: The presence of several chiral centers brings unique optical properties, allowing its interactions with biological systems to be highly specific.
  • Natural Occurrence: This compound can mimic certain *naturally occurring* molecules, which makes it a subject of interest for drug design and synthesized natural products.
  • Functional Versatility: Its structure features both hydroxyl and ester functional groups, making it capable of participating in a variety of chemical reactions, which is essential for developing new synthetic routes.
  • Applications in Industry: Compounds like this one are often researched for their potential use in pharmaceuticals, cosmetics, and material sciences.
  • Research Potential: Ongoing research investigates its *biological activity*, possibly leading to new therapies targeting specific diseases through its unique structure.

As the scientific community continues to explore compounds like 2-[(2R,3S,4R)-3,4-dihydroxytetrahydrofuran-2-yl]-2-hydroxy-ethyl heptadec-9-enoate, one can only anticipate the innovative applications that will emerge from its intricate molecular architecture.