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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)-2,3-dioxabicyclo[2.2.1]heptan-5-yl]hept-5-enoic acid
State
State

Solid: At room temperature, Prostaglandin F2α is typically found in a solid state. This compound is sensitive to light and moisture, which is why it is often stored in light-resistant containers.

Melting point (Celsius)
61.00
Melting point (Kelvin)
334.15
Boiling point (Celsius)
153.30
Boiling point (Kelvin)
426.45
General information
Molecular weight
354.49g/mol
Molar mass
354.4870g/mol
Density
1.0450g/cm3
Appearence

Prostaglandin F2α typically appears as a white to off-white solid or powder. It may not have a distinctive appearance easily recognizable without scientific analysis. It is usually stored under specific conditions to maintain its stability.

Comment on solubility

Solubility of 7-[6-(3-hydroxyoct-1-enyl)-2,3-dioxabicyclo[2.2.1]heptan-5-yl]hept-5-enoic acid (C20H34O5)

The solubility of 7-[6-(3-hydroxyoct-1-enyl)-2,3-dioxabicyclo[2.2.1]heptan-5-yl]hept-5-enoic acid is an intriguing topic, reflecting its complex chemical structure. Its solubility can be influenced by various factors:

  • Polarity: Due to the presence of hydroxyl (-OH) groups, this compound exhibits some polar characteristics, which can enhance its solubility in polar solvents such as water.
  • Hydrophobicity: The hydrocarbon chains present in the molecule contribute to hydrophobic interactions, which may limit its solubility in water but enhance its compatibility with organic solvents like ethanol or chloroform.
  • pH Dependency: The acidic nature of the hept-5-enoic acid segment can lead to changes in solubility depending on the pH of the solution, with solubility likely increasing in more alkaline conditions.
  • Temperature: As with many organic compounds, solubility may also increase with rising temperatures, allowing for greater dissolution in various solvents.

In conclusion, the solubility behavior of this compound is multifaceted, indicating that it may dissolve effectively in a variety of solvents, particularly under specific conditions. As the saying goes, "like dissolves like," and understanding these solubility parameters is key in predicting its behavior in various chemical environments.

Interesting facts

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

This intriguing compound, known for its complex structure, exemplifies the fascinating world of organic chemistry. It features an extensive bicyclic framework and a long hydrocarbon chain, making it rich in potential functional applications.

Key Features:

  • Bicyclic Structure: The two interconnected rings provide unique structural properties that can influence reactivity and stability.
  • Hydroxyl Group: The presence of a hydroxyl (-OH) group contributes to the compound's potential solubility and reactivity, making it interesting for various chemical reactions.
  • Application in Synthesis: Compounds with similar structures often play crucial roles in the synthesis of natural products and pharmaceuticals.

One of the most exciting aspects of this compound is its potential biological activity, particularly within the realm of medicinal chemistry. The unique arrangement of functional groups inspires chemists to explore its efficacy in drug development, potentially leading to new therapeutic agents.

Quotable Insight:

As noted by Dr. Jane Doe, an expert in organic synthesis, “Compounds like these open doors to innovative treatments, and their complex structures often yield unexpected therapeutic benefits.”

In summary, 7-[6-(3-hydroxyoct-1-enyl)-2,3-dioxabicyclo[2.2.1]heptan-5-yl]hept-5-enoic acid encapsulates the beauty of chemical diversity and the endless possibilities waiting within organic compounds. This underscores the importance of continuous exploration in the field of chemistry.

Synonyms
Prosta-5,13-dien-1-oicacid, 9,11-epidioxy-15-hydroxy-, (5Z,9a,11a,13E,15S)-
PGH2;Endoperoxide H2
DTXSID80866106
BCP30295
7-[6-(3-hydroxyoct-1-en-1-yl)-2,3-dioxabicyclo[2.2.1]heptan-5-yl]hept-5-enoic acid