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Prostaglandin E2

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Identification
Molecular formula
C20H32O5
CAS number
363-24-6
IUPAC name
7-[3,5-dihydroxy-2-(3-hydroxyoct-1-enyl)cyclopentyl]-6-oxo-heptanoic acid
State
State
Solid at room temperature in its pure form. However, it can also be found in a viscous liquid form when in solution.
Melting point (Celsius)
43.00
Melting point (Kelvin)
316.15
Boiling point (Celsius)
520.15
Boiling point (Kelvin)
793.15
General information
Molecular weight
352.47g/mol
Molar mass
352.4660g/mol
Density
1.0500g/cm3
Appearence

A colorless or off-white crystalline powder. The compound is often available commercially as a viscous liquid when in solution, but the pure form is crystalline.

Comment on solubility

Solubility of 7-[3,5-dihydroxy-2-(3-hydroxyoct-1-enyl)cyclopentyl]-6-oxo-heptanoic acid

The solubility of the compound C20H32O5 can be characterized by several key factors:

  • Polarity: Given the presence of multiple hydroxyl groups, this compound exhibits a degree of polarity that tends to enhance solubility in polar solvents such as water.
  • Hydrogen bonding: The hydroxyl (–OH) groups can form hydrogen bonds with water molecules, further increasing its solubility in aqueous solutions.
  • Hydrophobic characteristics: With a substantial hydrocarbon portion, the compound also shows some hydrophobic characteristics which may lead to reduced solubility in non-polar solvents.
  • Temperature effects: Solubility is often temperature-dependent; consequently, increasing the temperature may enhance the compound's solubility in various solvents.

In summary, while C20H32O5 has significant potential for solubility in various polar solvents due to its functional groups, the hydrophobic components may limit its overall solubility in non-polar environments. Understanding these factors can aid in predicting its behavior in different chemical and biological systems.

Interesting facts

Interesting Facts about 7-[3,5-Dihydroxy-2-(3-hydroxyoct-1-enyl)cyclopentyl]-6-oxo-heptanoic Acid

This compound, with a complex structure, has garnered attention due to its unique combination of functionalities and potential applications. Here are some fascinating insights:

  • Natural Occurrence: This compound is often synthesized in the laboratory, but it mimics certain natural products, suggesting potential roles in biological systems similar to those of natural compounds.
  • Biosynthesis: The structural elements in this acid may hint at possible biosynthetic pathways. Understanding these pathways can facilitate the design and synthesis of similar compounds in pharmaceuticals and agrochemicals.
  • Therapeutic Potential: Compounds of this nature may exhibit beneficial effects in various biological processes, making them candidates for drugs aimed at specific metabolic pathways or conditions.
  • Structural Diversity: The unique bicyclic structure provides points for modification. This means that chemists can tailor its properties for specific requirements, enhancing efficacy in various applications.
  • Research Opportunities: Due to its intricate structure, this compound is an excellent subject for research in organic synthesis, medicinal chemistry, and materials science. Scientists are constantly exploring its biocompatibility and biodegradability.
  • Analytical Techniques: Investigating this compound involves state-of-the-art techniques such as NMR, LC-MS, and various spectroscopies, providing valuable hands-on experience for students and researchers alike.

In summary, 7-[3,5-Dihydroxy-2-(3-hydroxyoct-1-enyl)cyclopentyl]-6-oxo-heptanoic acid exemplifies the rich diversity found in organic molecules. As one dives deeper into its study, it opens a window to a plethora of scientific inquiries and applications in the realms of biochemistry and medicinal chemistry. The future research on this compound may uncover even more of its secrets!

Synonyms
DTXSID00866724
PD049540
9,11,15-trihydroxy-6-oxoprost-13-en-1-oic acid