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Prostaglandin F2α

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Identification
Molecular formula
C20H34O5
CAS number
551-11-1
IUPAC name
7-[6-(3-hydroxyoct-1-enyl)-2-oxabicyclo[2.2.1]heptan-5-yl]hept-5-enoic acid
State
State

At room temperature, Prostaglandin F2α is usually in a liquid state, though it may solidify upon cooling.

Melting point (Celsius)
40.00
Melting point (Kelvin)
313.15
Boiling point (Celsius)
480.00
Boiling point (Kelvin)
753.15
General information
Molecular weight
354.50g/mol
Molar mass
354.4990g/mol
Density
1.0400g/cm3
Appearence

Prostaglandin F2α is typically a viscous and oily liquid with a pale yellow color. It can also appear as a powder or crystalline solid when purified.

Comment on solubility

Solubility of 7-[6-(3-hydroxyoct-1-enyl)-2-oxabicyclo[2.2.1]heptan-5-yl]hept-5-enoic acid

The compound with the chemical formula C20H34O5 exhibits interesting solubility characteristics that can be influenced by several factors:

  • Polarity: This compound contains functional groups that may contribute to its overall polarity, particularly the hydroxyl (-OH) group. Lower polarity generally leads to lower solubility in polar solvents.
  • Hydrophobic Character: With a significant carbon chain, its hydrophobic nature could limit solubility in aqueous environments while enhancing solubility in non-polar organic solvents.
  • Temperature Influence: Like many organic compounds, solubility can increase with temperature, making it more soluble in heated solvents.
  • pH Sensitivity: The presence of the carboxylic acid (-COOH) group may induce different solubility behaviors depending on the pH level, potentially increasing solubility at higher pH due to deprotonation.

In summary, the solubility of C20H34O5 is affected by:

  1. Polarity of the solvent
  2. Hydrophobic or hydrophilic interactions
  3. Temperature and pH levels

To synthesize, testing different solvents, temperatures, and pH conditions will offer valuable insights into enhancing solubility for desired applications.

Interesting facts

Interesting Facts about 7-[6-(3-hydroxyoct-1-enyl)-2-oxabicyclo[2.2.1]heptan-5-yl]hept-5-enoic acid

This unique compound belongs to a class of biomolecules known for their intriguing structures and potential applications. Here are several noteworthy aspects of this compound:

  • Complex Structure: The presence of a bicyclic structure enhances its reactivity and interaction with other molecules, making it a fascinating subject for study in organic and medicinal chemistry.
  • Natural Sources: Compounds similar to this one can often be found in various natural products, including essential oils and plant extracts, which could hint at possible health benefits and biological activities.
  • Potential Applications: Due to its structural features, this acid might exhibit interesting functions in pharmaceuticals, possibly acting as a precursor for the synthesis of biologically active compounds.
  • Research Opportunities: Chemists are particularly interested in studying compounds with such complex rings and functional groups for their potential roles in drug development and environmental chemistry.

“The beauty of chemistry often lies in its complexity and the intricate dance of atoms.” This compound serves as a perfect example of how intertwined nature and chemical science can be, leading to endless possibilities in research and application.

The detailed exploration of such compounds can lead to breakthroughs in various fields, from material science to biochemistry. Understanding the interactions and properties of compounds like 7-[6-(3-hydroxyoct-1-enyl)-2-oxabicyclo[2.2.1]heptan-5-yl]hept-5-enoic acid might pave the way for innovations in sustainable chemistry and drug design.

Synonyms
9,11-Methanoepoxy PGH2
7-[6-(3-Hydroxyoct-1-enyl)-2-oxabicyclo[2.2.1]heptan-5-yl]hept-5-enoic acid
(15S)-Hydroxy-11 alpha, 9 alpha-(epoxymethano)prosta-5Z, 13E-dienoic Acid
HMS3372C01