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Prostaglandin B1

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Identification
Molecular formula
C20H34O5
CAS number
13345-60-1
IUPAC name
7-[4-hydroxy-2-(3-hydroxyoct-1-enyl)-6-oxo-tetrahydropyran-3-yl]hept-5-enoic acid
State
State

At room temperature, Prostaglandin B1 is typically found as a liquid.

Melting point (Celsius)
-12.00
Melting point (Kelvin)
261.15
Boiling point (Celsius)
250.00
Boiling point (Kelvin)
523.15
General information
Molecular weight
334.46g/mol
Molar mass
334.4640g/mol
Density
1.0600g/cm3
Appearence

Prostaglandin B1 is an oily, colorless or pale yellow liquid under standard conditions. It may become more viscous as it approaches its freezing point.

Comment on solubility

Solubility of 7-[4-hydroxy-2-(3-hydroxyoct-1-enyl)-6-oxo-tetrahydropyran-3-yl]hept-5-enoic acid (C20H34O5)

The solubility of 7-[4-hydroxy-2-(3-hydroxyoct-1-enyl)-6-oxo-tetrahydropyran-3-yl]hept-5-enoic acid is influenced by its organic structure and functional groups. This compound exhibits unique properties due to its complex arrangement of hydroxyl groups and ester linkages, which significantly contribute to its solubility characteristics.

Factors Affecting Solubility

  • Polarity: The presence of multiple hydroxyl groups typically increases water solubility due to hydrogen bonding.
  • Hydrophobic Components: The long hydrophobic carbon chain can reduce solubility in polar solvents like water.
  • Environment: Solubility may vary significantly depending on the pH of the solution and the presence of salts or other ions.
  • Temperature: As temperature increases, the solubility of many organic compounds also tends to increase.

In summary, while 7-[4-hydroxy-2-(3-hydroxyoct-1-enyl)-6-oxo-tetrahydropyran-3-yl]hept-5-enoic acid may demonstrate reasonable solubility in both aqueous and organic solvents, the balance between its hydrophilic and hydrophobic regions plays a crucial role in defining its overall solubility behavior. Therefore, "the interaction between solute and solvent is key" in assessing full solubility potential.

Interesting facts

Interesting Facts about 7-[4-hydroxy-2-(3-hydroxyoct-1-enyl)-6-oxo-tetrahydropyran-3-yl]hept-5-enoic acid

This compound is a fascinating example of complex organic chemistry, showcasing a unique structure that arises from multiple functional groups. Here are some highlights that illustrate the compound's significance:

  • Natural Occurrence: Compounds similar to this structure are often found in various natural sources, particularly in plant metabolites.
  • Biological Relevance: This compound may play a role in biological systems, potentially acting as a secondary metabolite. These metabolites can have functions such as deterring herbivores or attracting pollinators.
  • Pharmaceutical Potential: With its diverse functional groups, this compound could be explored for medicinal properties, particularly in drug development.
  • Research Interest: Chemists are continuously intrigued by compounds of this nature. The presence of a tetrahydropyran ring and various hydroxyl groups can influence reactivity and interaction with biological targets.
  • Structure-Activity Relationship: Understanding how structural variations affect biological activity is a key area of research. This compound's specific arrangement may provide insight into its function and efficacy.

As a scientist or chemistry student, exploring such compounds opens the door to understanding the nuances of organic chemistry and the interplay between structure and function in natural products. Continued research on complex molecules like this one can lead to breakthroughs in various fields, from agriculture to medicine.

Synonyms
67910-12-7
11-dehydro Thromboxane B2
DTXSID60867398
7-[4-hydroxy-2-(3-hydroxyoct-1-enyl)-6-oxooxan-3-yl]hept-5-enoic acid
PD022665
7-[4-Hydroxy-2-(3-hydroxyoct-1-en-1-yl)-6-oxooxan-3-yl]hept-5-enoic acid