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Prostaglandin E2

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Identification
Molecular formula
C20H32O5
CAS number
363-24-6
IUPAC name
7-[3-hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxo-cyclopentyl]hept-5-enoic acid
State
State

At room temperature, Prostaglandin E2 is typically in a solid state, though it can be dissolved in solvents for research and application purposes.

Melting point (Celsius)
-6.00
Melting point (Kelvin)
267.15
Boiling point (Celsius)
426.00
Boiling point (Kelvin)
699.15
General information
Molecular weight
352.47g/mol
Molar mass
352.4660g/mol
Density
1.0840g/cm3
Appearence

Prostaglandin E2 appears as a white to off-white crystalline powder. It is sensitive to light and may degrade if not stored properly.

Comment on solubility

Solubility of 7-[3-hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxo-cyclopentyl]hept-5-enoic acid (C20H32O5)

The solubility characteristics of 7-[3-hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxo-cyclopentyl]hept-5-enoic acid, a complex organic compound, can be quite intriguing due to its unique structure. Understanding the solubility of this compound involves considering various factors:

  • Polarity: The presence of multiple hydroxyl (–OH) groups in the molecule suggests increased polarity, which can enhance solubility in polar solvents, particularly water.
  • Hydrophobic regions: The hydrocarbon chain and cyclopentyl groups contribute hydrophobic characteristics, which may hinder solubility in water but improve solubility in non-polar solvents.
  • pH Influence: The acidic nature of the compound means that its solubility may vary significantly with changes in pH; it may become more soluble in basic solutions where deprotonation occurs.

In conclusion, while 7-[3-hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxo-cyclopentyl]hept-5-enoic acid is likely to show greater solubility in polar solvents due to its hydroxyl groups, its overall solubility behavior will depend on the balance between its hydrophobic and hydrophilic regions. This balance makes it a subject of interest for further studies in solubility profiles. As with many organic compounds, "the devil is in the details," and hence comprehensive experimental data is crucial for precise solubility determination.

Interesting facts

Interesting Facts about 7-[3-Hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxo-cyclopentyl]hept-5-enoic Acid

7-[3-Hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxo-cyclopentyl]hept-5-enoic acid is a fascinating compound with a complex structure that reveals much about its potential applications and characteristics.

Structural Insights

This compound features several intriguing structural elements, which include:

  • Hydroxyl Groups: The presence of hydroxyl groups indicates that this compound may exhibit strong hydrogen bonding capabilities, contributing to unique interactions with other molecules.
  • Cyclopentyl Ring: The cyclopentyl unit in its structure also adds a layer of geometric complexity, potentially affecting its physical and chemical properties.
  • Hept-5-enoic Acid Backbone: Its hept-5-enoic acid framework hints at possible reactivity typical of unsaturated fatty acids, making it an interesting candidate for various synthesis reactions.

Potential Applications

Owing to its unique composition, this compound may hold promise in several fields, including:

  • Biochemistry: Given its specific structural motifs, it could be used in studies related to lipid metabolism and cellular signaling pathways.
  • Pharmaceuticals: The complex interactions facilitated by its structure may position it as a lead compound in drug development, particularly in targeting metabolic pathways.
  • Material Science: The unique properties attributed to the cyclopentyl ring and hydroxyl groups could inspire innovative materials with enhanced functional attributes.

Research Interest

As researchers delve deeper into the functionalities of this compound, it can serve as a vital piece for understanding:

  • Structure-Activity Relationships: How variations in structure influence biological activity.
  • Reaction Mechanisms: Investigating the mechanisms through which this compound can interact with other molecular entities may unveil new synthetic pathways.
  • Environmental Impact: Understanding the degradation pathways or bioaccumulation potential of such compounds can help in assessing their ecological footprint.

In conclusion, 7-[3-hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxo-cyclopentyl]hept-5-enoic acid and its intricate structure offer a rich landscape for exploration, holding potential across various scientific domains.

Synonyms
8-iso PROSTAGLANDIN E2
154170-57-7
7-[3-hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]hept-5-enoic acid
DTXSID80274262
7-(3-hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl)hept-5-enoic acid
DTXCID10225742
HMS3753K09
DB-048585
NS00077429
7-[3-hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxo-cyclopentyl] hepta-5-enoic acid