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Prostaglandin F2alpha

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Identification
Molecular formula
C20H34O5
CAS number
551-11-1
IUPAC name
7-[(1R,3R)-3-hydroxy-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxo-cyclopentyl]heptanoic acid
State
State

At room temperature, prostaglandin F2alpha exists as a liquid.

Melting point (Celsius)
62.00
Melting point (Kelvin)
335.15
Boiling point (Celsius)
239.50
Boiling point (Kelvin)
512.65
General information
Molecular weight
354.50g/mol
Molar mass
354.4990g/mol
Density
1.0800g/cm3
Appearence

Prostaglandin F2alpha is a colorless to pale yellow liquid. It is known for being oily and slightly viscous in nature.

Comment on solubility

Solubility of 7-[(1R,3R)-3-hydroxy-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxo-cyclopentyl]heptanoic acid

The solubility of 7-[(1R,3R)-3-hydroxy-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxo-cyclopentyl]heptanoic acid is an intriguing topic due to the compound's structural complexity. Its solubility can be influenced by a variety of factors, including:

  • Polarity: The presence of hydroxyl groups in the structure suggests that the compound may exhibit moderate to high polarity, which usually enhances solubility in polar solvents such as water.
  • Hydrogen Bonding: The ability to form hydrogen bonds due to the hydroxyl terminals could lead to enhanced interactions with water molecules, further promoting solubility.
  • Hydrophobic Segments: The cyclopentyl group and the long carbon chain may introduce hydrophobic characteristics, potentially limiting solubility in polar solvents, though they may improve solubility in organic solvents.

In general, one could expect the compound to find a balance in its solubility, being
more soluble in:

  • Polar solvents like water due to the ability of hydroxyl groups to interact favorably.
  • Organic solvents due to the hydrophobic portions of the molecule.

Understanding the solubility of such compounds is essential because it plays a crucial role in various applications, including pharmaceuticals, where bioavailability is often directly correlated with solubility. In conclusion, while the compound seems to have features that allow for both polar and non-polar interactions, its exact solubility profile would necessitate experimental validation to confirm hypotheses.

Interesting facts

Interesting Facts about 7-[(1R,3R)-3-hydroxy-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxo-cyclopentyl]heptanoic acid

7-[(1R,3R)-3-hydroxy-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxo-cyclopentyl]heptanoic acid represents a fascinating class of chemical compounds known as fatty acids. Its unique structure and stereochemistry play a pivotal role in various biological functions and medicinal applications.

Key Features:

  • Stereochemistry: The compound exhibits specific stereocenters, which contribute to its unique biological activity.
  • Biological Relevance: Compounds of this nature often participate in metabolic pathways and may serve as precursors for biologically active lipids.
  • Therapeutic Potential: Research indicates that similar compounds may have applications in treatments for conditions like metabolic disorders and inflammation.
  • Complex Structure: The presence of various functional groups such as hydroxyl groups and a cyclopentyl moiety emphasizes the compound's chemical diversity.

As a chemistry student, one might find that exploring such complex organic structures leads to deeper insights into molecular interactions and synthesis techniques. The study of fatty acids and their derivatives often opens discussions on their roles in cell membranes, signaling pathways, and health impacts. Understanding their biosynthesis could enhance knowledge in biochemistry and pharmacology, making it an excellent area of inquiry for aspiring scientists.

In summary, 7-[(1R,3R)-3-hydroxy-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxo-cyclopentyl]heptanoic acid is more than just a chemical compound; it represents a bridge between chemistry and biology, holding potential keys to understanding various physiological processes.