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Prostaglandin E1 (PGE1)

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Identification
Molecular formula
C20H34O5
CAS number
745-65-3
IUPAC name
7-[2-(3,7-dihydroxyoct-1-enyl)-3,5-dihydroxy-cyclopentyl]hept-5-enoic acid
State
State

At room temperature, Prostaglandin E1 is typically in a liquid state. It is important to handle it carefully in a controlled environment, as it can degrade upon exposure to light and air.

Melting point (Celsius)
-57.00
Melting point (Kelvin)
216.15
Boiling point (Celsius)
585.00
Boiling point (Kelvin)
858.15
General information
Molecular weight
354.49g/mol
Molar mass
354.4880g/mol
Density
0.9770g/cm3
Appearence

Prostaglandin E1 appears as a colorless or very pale yellow liquid. It may be slightly viscous and is sensitive to light and air, which can cause degradation. It is commonly stored in a tightly sealed container to minimize exposure and maintain its efficacy.

Comment on solubility

Solubility of 7-[2-(3,7-dihydroxyoct-1-enyl)-3,5-dihydroxy-cyclopentyl]hept-5-enoic acid (C20H34O5)

The solubility of this compound can be discussed in terms of its structural characteristics and potential interactions with solvents. Here are some key points regarding the solubility of this complex molecule:

  • Polar Functional Groups: The presence of multiple hydroxyl (-OH) groups suggests that this compound may exhibit some degree of polarity, increasing its solubility in polar solvents such as water.
  • Hydrophobic Regions: Conversely, the extensive hydrocarbon chains present in the structure imply hydrophobic characteristics, which could limit its solubility in aqueous environments.
  • Hydrogen Bonding: The -OH groups can engage in hydrogen bonding with water, potentially enhancing solubility in compatible environments.
  • Temperature and pH Influence: Like many organic compounds, solubility can be influenced by temperature and pH levels. An increase in temperature often enhances solubility, while extreme pH conditions may affect the ionization of functional groups.

In conclusion, while the compound may show some solubility in polar solvents due to its hydroxyl groups, the hydrophobic nature of its structure could restrict solubility in purely polar or nonpolar environments. Understanding these nuances is essential for utilizing this compound effectively in various applications.

Interesting facts

Interesting Facts about 7-[2-(3,7-Dihydroxyoct-1-enyl)-3,5-dihydroxy-cyclopentyl]hept-5-enoic Acid

This intriguing compound, known for its complex structure, is a fascinating subject of study in the realm of organic chemistry and biochemistry. Here are some interesting aspects:

  • Natural Occurrence: Compounds similar to this molecule can be found in various plants, suggesting a possible role in plant defense mechanisms or signaling.
  • Biosynthetic Pathways: Understanding the biosynthetic pathways that lead to the formation of such compounds can shed light on metabolic processes in nature.
  • Functional Potential: With multiple hydroxyl (–OH) groups, this compound may showcase interesting properties such as antioxidant potential, which is currently a hot topic in nutritional science.
  • Pharmacological Interest: Compounds with similar structures have been explored for their therapeutic potentials, including anti-inflammatory and anticancer activities.
  • Synthesis Challenges: The complexity of its structure presents significant synthetic challenges, making it a valuable target for synthetic organic chemists who delve into method development.

As stated by the renowned chemist Linus Pauling, "The best way to have a good idea is to have lots of ideas." This statement resonates well here, as the exploration of such complex compounds often leads to unexpected discoveries.

In summary, 7-[2-(3,7-Dihydroxyoct-1-enyl)-3,5-dihydroxy-cyclopentyl]hept-5-enoic acid is more than just a chemical formula; it is a bridge to understanding the intricate connections within the biochemical web of life.

Synonyms
64625-53-2
PD050460
DB-054702