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Prostaglandin E2

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Identification
Molecular formula
C20H32O5
CAS number
363-24-6
IUPAC name
7-[2-(3-hydroxyoct-1-enyl)-5-oxo-cyclopent-3-en-1-yl]heptanoic acid
State
State

At room temperature, Prostaglandin E2 is typically a liquid, though it can form crystalline structures when cooled.

Melting point (Celsius)
-6.00
Melting point (Kelvin)
267.20
Boiling point (Celsius)
522.00
Boiling point (Kelvin)
795.00
General information
Molecular weight
352.47g/mol
Molar mass
352.4660g/mol
Density
1.0100g/cm3
Appearence

Prostaglandin E2 is typically a colorless to pale yellow liquid. It may be slightly viscous and has a characteristic odor. It can also appear as a crystalline solid upon standing or under cool conditions.

Comment on solubility

Solubility of 7-[2-(3-hydroxyoct-1-enyl)-5-oxo-cyclopent-3-en-1-yl]heptanoic acid

The solubility of the compound 7-[2-(3-hydroxyoct-1-enyl)-5-oxo-cyclopent-3-en-1-yl]heptanoic acid, with the chemical formula C20H32O5, can be somewhat complex due to its unique structure, which includes both hydrophobic and hydrophilic characteristics. Here are a few key points to consider:

  • Polarity: The presence of the carboxylic acid group (-COOH) contributes to its polar nature, which typically enhances solubility in polar solvents such as water.
  • Hydrophilic Interactions: The hydroxyl group (-OH) further boosts hydrophilicity, promoting hydrogen bonding with water molecules.
  • Hydrophobic Regions: The long hydrocarbon chains present in the molecule create hydrophobic areas that may limit solubility in polar solvents, suggesting a level of amphiphilicity.
  • Solvent Compatibility: This compound may exhibit better solubility in organic solvents like ethanol or methanol, as these solvents can interact effectively with both hydrophobic and polar sites.

In summary, the solubility of C20H32O5 can be described as moderately soluble in polar solvents due to its polar functional groups, while also showing limited solubility in non-polar solvents owing to its large hydrophobic regions.

Interesting facts

Interesting Facts about 7-[2-(3-hydroxyoct-1-enyl)-5-oxo-cyclopent-3-en-1-yl]heptanoic acid

This compound, known for its complex structure, is a fascinating example of how intricate organic chemistry can be. Here are some intriguing aspects:

  • Synthetic Applications: 7-[2-(3-hydroxyoct-1-enyl)-5-oxo-cyclopent-3-en-1-yl]heptanoic acid plays roles in the synthesis of various organic molecules. Its unique functional groups make it a valuable building block in chemical synthesis.
  • Biological Relevance: Compounds with similar structures are often investigated for their biological activities. They may exhibit various pharmacological properties, including anti-inflammatory and anticancer effects, due to their interaction with biological pathways.
  • Natural Analogues: This compound may exhibit structural similarities to naturally occurring substances, leading researchers to explore its potential as a bioactive compound in pharmaceuticals or nutraceuticals.
  • Research Opportunities: Given its complexity and biological relevance, this compound presents exciting avenues for research, particularly in medicinal chemistry and drug design.

As a future scientist or chemist, understanding and manipulating compounds like 7-[2-(3-hydroxyoct-1-enyl)-5-oxo-cyclopent-3-en-1-yl]heptanoic acid may contribute to significant advancements in both theoretical and applied chemistry. The intricate balance of its configuration, along with modifications on the cyclopentene moiety, opens up discussions on stability, reactivity, and potential therapeutic uses.

In the words of renowned chemist Linus Pauling, "The best way to have a good idea is to have lots of ideas." Exploring compounds such as this one may indeed lead us to groundbreaking innovations!

Synonyms
7-[2-(3-hydroxyoct-1-enyl)-5-oxocyclopent-3-en-1-yl]heptanoic acid
15-epi Prostaglandin A1
8-iso Prostaglandin A1
20897-92-1
Prostagladin A1
211186-29-7
DTXSID50864472
CHEBI:228387
DB-042568
DB-045427
15-hydroxy-9-oxoprosta-10,13-dien-1-oic acid