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Prostaglandin A1

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Identification
Molecular formula
C20H32O4
CAS number
85283-15-0
IUPAC name
7-[3-hydroxy-5-oxo-2-(3-oxooct-1-enyl)cyclopentyl]hept-5-enoic acid
State
State

At room temperature, Prostaglandin A1 is found as a viscous liquid.

Melting point (Celsius)
59.00
Melting point (Kelvin)
332.15
Boiling point (Celsius)
513.15
Boiling point (Kelvin)
786.30
General information
Molecular weight
334.46g/mol
Molar mass
334.4620g/mol
Density
1.0320g/cm3
Appearence

Prostaglandin A1 is typically a colorless to pale yellow viscous liquid. It may appear slightly oily, and its clarity can vary from clear to slightly turbid.

Comment on solubility

Solubility of 7-[3-hydroxy-5-oxo-2-(3-oxooct-1-enyl)cyclopentyl]hept-5-enoic acid

The solubility of 7-[3-hydroxy-5-oxo-2-(3-oxooct-1-enyl)cyclopentyl]hept-5-enoic acid (C20H32O4) can be influenced by a variety of factors. Here are some key considerations:

  • Polarity: This compound features multiple functional groups that can engage in hydrogen bonding, suggesting it may possess some level of solubility in polar solvents such as water.
  • Hydrophobic Character: The substantial hydrocarbon portion of its structure indicates a hydrophobic nature, likely leading to limited solubility in aqueous solutions but increased solubility in nonpolar organic solvents.
  • pH Dependency: The presence of acidic functional groups can affect solubility in aqueous systems depending on the pH, potentially increasing solubility in alkaline conditions where deprotonation occurs.
  • Temperature Influence: Like many organic compounds, increased temperature may enhance the solubility of this acid in certain solvents by providing greater kinetic energy to overcome intermolecular forces.

Overall, the solubility characteristics of this compound can be summarized as follows:

  1. Moderate to high solubility in polar organic solvents.
  2. Relatively low solubility in water due to hydrophobic components.
  3. Potentially variable solubility based on environmental conditions such as pH and temperature.

In conclusion, understanding the solubility profile of 7-[3-hydroxy-5-oxo-2-(3-oxooct-1-enyl)cyclopentyl]hept-5-enoic acid is crucial for its applications in various chemical processes and formulations.

Interesting facts

Interesting Facts about 7-[3-hydroxy-5-oxo-2-(3-oxooct-1-enyl)cyclopentyl]hept-5-enoic acid

This intriguing compound, known for its complex structure and potential applications, captures the interest of chemists and biochemists alike. Here are some engaging facts about it:

  • Structural Complexity: The compound features a unique bicyclic structure that includes a cyclopentyl group, contributing to its interesting chemical behavior.
  • Biological Significance: Compounds similar in structure are often investigated for their biological activities, including antioxidant and anti-inflammatory properties. This may suggest a potential for therapeutic applications.
  • Synthetic Pathways: The synthesis of this compound can be challenging and may involve multiple steps, including the use of various reagents and catalysts, showcasing the creativity required in the laboratory.
  • Functional Groups: The presence of hydroxy and keto functional groups in this compound enhances its reactivity and the potential for forming hydrogen bonds, making it an interesting subject for further studies on reactivity and solubility.
  • Natural Variants: There may be naturally occurring variants of this compound, stimulating research into natural products and their potential medicinal properties.

As a point of reflection, "The beauty of chemistry lies in its complexity, and this compound is a perfect representation of that notion."

Continuing research may unveil more about the environmental impacts and possible industrial applications of 7-[3-hydroxy-5-oxo-2-(3-oxooct-1-enyl)cyclopentyl]hept-5-enoic acid, making it a valuable subject within the field.

Synonyms
DTXSID50865287
PD039110
11-hydroxy-9,15-dioxoprosta-5,13-dien-1-oic acid