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Prostaglandin E2

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Identification
Molecular formula
C20H32O5
CAS number
363-24-6
IUPAC name
7-[3-(3-hydroxyoct-1-enyl)-2,6-dioxabicyclo[3.1.1]heptan-4-yl]hept-5-enoic acid
State
State

At room temperature, Prostaglandin E2 exists as a liquid due to its low melting point.

Melting point (Celsius)
-6.00
Melting point (Kelvin)
267.15
Boiling point (Celsius)
685.50
Boiling point (Kelvin)
958.65
General information
Molecular weight
352.47g/mol
Molar mass
352.4660g/mol
Density
1.0300g/cm3
Appearence

Prostaglandin E2 is typically seen as a colorless to pale yellow viscous liquid. Being a biomolecule, it may also appear as a crystalline powder when isolated in pure form for laboratory use.

Comment on solubility

Solubility of 7-[3-(3-hydroxyoct-1-enyl)-2,6-dioxabicyclo[3.1.1]heptan-4-yl]hept-5-enoic acid (C20H32O5)

The solubility of 7-[3-(3-hydroxyoct-1-enyl)-2,6-dioxabicyclo[3.1.1]heptan-4-yl]hept-5-enoic acid is influenced by its complex molecular structure, which comprises both hydrophilic and hydrophobic components. There are several factors to consider when evaluating its solubility:

  • Hydrophilicity: The presence of hydroxyl groups (-OH) in the compound can enhance solubility in polar solvents such as water.
  • Hydrophobic regions: The long hydrophobic carbon chain might limit solubility in water, suggesting a tendency to dissolve better in organic solvents.
  • Temperature dependence: Solubility may increase with temperature, favoring the dissolution processes in organic solvents.
  • Interactions: The ability of the compound to form hydrogen bonds with solvents may also significantly influence its overall solubility profile.

In conclusion, while the compound may exhibit some solubility in polar solvents due to its hydroxyl group, its hydrophobic nature likely results in greater solubility in organic solvents. Therefore, its solubility behavior can be characterized by the complex interplay of its structural features, highlighting the need for specific solvent systems in practical applications.

Interesting facts

Interesting Facts about 7-[3-(3-hydroxyoct-1-enyl)-2,6-dioxabicyclo[3.1.1]heptan-4-yl]hept-5-enoic acid

This intriguing compound, known as 7-[3-(3-hydroxyoct-1-enyl)-2,6-dioxabicyclo[3.1.1]heptan-4-yl]hept-5-enoic acid, is a fascinating subject of study within organic and medicinal chemistry. Here are some interesting facets that highlight its relevance and potential:

  • Structural Complexity: The compound features a highly intricate molecular structure, incorporating a bicyclic framework combined with functional groups that indicate rich reactive possibilities. Such complexity often facilitates the exploration of various chemical properties and reactivities.
  • Natural Products Chemistry: Compounds like this can often be derived from natural sources, making them of interest in pharmaceuticals and natural product chemistry. They may exhibit biological activity that can lead to the development of new therapeutic agents.
  • Synthesis Challenges: The synthesis of such compounds often involves multi-step procedures, requiring a deep understanding of organic reactions and mechanisms. This provides students and chemists with valuable learning experiences regarding synthetic methodologies.
  • Potential Applications: The presence of both hydroxyl and double-bond functionalities in its structure suggests it could exhibit various bioactivities, possibly including anti-inflammatory or antibacterial properties. This potential makes it a candidate for further biological studies.
  • Modern Research Focus: Current research trends in organic chemistry emphasize compounds with unique structural motifs for use in drug design. This compound, with its dioxabicyclo structure, aligns with this trend and could inspire new approaches in medicinal chemistry.

As a compound structuring vast possibilities for exploration, 7-[3-(3-hydroxyoct-1-enyl)-2,6-dioxabicyclo[3.1.1]heptan-4-yl]hept-5-enoic acid represents a convergence of creativity and rigorous scientific inquiry, making it an exciting topic for both students and seasoned researchers alike.

Synonyms
DTXSID10866634
7-[3-(3-HYDROXYOCT-1-ENYL)-4,6-DIOXABICYCLO[3.1.1]HEPT-2-YL]HEPT-5-ENOIC ACID
7-[3-(3-Hydroxyoct-1-en-1-yl)-2,6-dioxabicyclo[3.1.1]heptan-4-yl]hept-5-enoic acid