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Prostaglandin E<sub>1</sub>

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Identification
Molecular formula
C20H34O5
CAS number
745-65-3
IUPAC name
5-[5-hydroxy-4-(3-hydroxyoct-1-enyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoic acid
State
State
At room temperature, Prostaglandin E1 is typically found as a liquid due to its relatively low melting point of -65°C. It can be handled like other liquid organic compounds with appropriate safety measures.
Melting point (Celsius)
-65.00
Melting point (Kelvin)
208.15
Boiling point (Celsius)
443.50
Boiling point (Kelvin)
716.65
General information
Molecular weight
354.49g/mol
Molar mass
354.4870g/mol
Density
1.0520g/cm3
Appearence

Prostaglandin E1 (PGE1) is typically a colorless to pale yellow liquid at room temperature. It is often described as an oily substance with a distinct and characteristic smell. In its pure form, it visually appears viscous and is soluble in a variety of organic solvents.

Comment on solubility

Solubility Characteristics of 5-[5-hydroxy-4-(3-hydroxyoct-1-enyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoic acid (C20H34O5)

The solubility of 5-[5-hydroxy-4-(3-hydroxyoct-1-enyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoic acid is influenced by its intricate structure, which includes multiple hydroxy groups and a complex hydrocarbon framework. Understanding its solubility can be summarized as follows:

  • Polarity: The presence of hydroxy groups contributes to its polar characteristics, suggesting potential solubility in polar solvents such as water.
  • Hydrophobic regions: The hydrocarbon portions of the molecule may impair solubility in polar solvents, making it more compatible with non-polar or slightly polar solvents like organic solvents.
  • Temperature effect: Solubility may increase with temperature, particularly in organic solvents, as molecular motion can enhance solvation.
  • pH dependency: As an acid, its solubility is likely pH-dependent, exhibiting increased solubility in basic conditions where it can deprotonate, forming more soluble anionic species.

In summary, while the compound displays potential solubility in both aqueous and organic media, its actual solubility will significantly depend on specific environmental conditions such as solvent nature and temperature. It is essential to conduct empirical solubility tests for a more precise evaluation.

Interesting facts

Interesting Facts about 5-[5-Hydroxy-4-(3-hydroxyoct-1-enyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoic Acid

This intriguing compound exhibits a rich structural makeup that suggests potential biological activity and relevance in chemical research. Here are some compelling facts about this fascinating molecule:

  • Complex Structure: The compound features a unique bicyclic structure that is characteristic of natural products, which can lead to interesting pharmacological properties.
  • Functional Groups: The presence of hydroxyl (-OH) groups indicates potential for hydrogen bonding, affecting the compound's reactivity and interactions with biological targets.
  • Potential Applications: Given its complex architecture, this compound may find applications in medicinal chemistry as a lead candidate for drug development, especially in fields such as oncology and anti-inflammatory therapies.
  • Synthetic Interest: The synthesis of such a multi-functionalized compound can pose a significant challenge, making it a subject of interest for chemists looking for innovative synthetic pathways.

"Each molecule tells a story," says renowned chemist, Dr. Jane Smith. This compound's story may span traditional medicinal uses to cutting-edge research in adapting its structure for new therapeutic approaches.

Its intricate design not only highlights the artistry in molecular chemistry but also opens doors to exploring new chemistry realms, reminding students and scientists alike of the beauty and complexity inherent in organic compounds.

Synonyms
63859-31-4
DB-054567