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Prostaglandin A1

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Identification
Molecular formula
C20H34O5
CAS number
25100-02-5
IUPAC name
7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid
State
State

Prostaglandin A1 exists as a liquid at room temperature due to its relatively low melting point compared to its boiling point, which is typical for many organic compounds.

Melting point (Celsius)
66.00
Melting point (Kelvin)
339.15
Boiling point (Celsius)
297.00
Boiling point (Kelvin)
570.15
General information
Molecular weight
352.49g/mol
Molar mass
352.4870g/mol
Density
1.0600g/cm3
Appearence
Prostaglandin A1 is typically a viscous liquid at room temperature. Its appearance can range from colorless to a pale yellow color, often depending on its purity and exposure to light and air.
Comment on solubility

Solubility of 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid

The solubility of organic compounds can be influenced by several factors, and in the case of 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid, several points are worth mentioning:

  • Polarity: This compound possesses multiple hydroxyl (-OH) groups, which enhances its polarity. Polar molecules tend to be more soluble in polar solvents.
  • Hydrogen Bonding: The presence of hydroxyl groups allows for significant hydrogen bonding with water, contributing to potential solubility in aqueous solutions.
  • Chain Length: The long hydrocarbon chain may increase hydrophobic character, potentially reducing solubility in water compared to smaller, more compact molecules.
  • Temperature Effects: Like many organic compounds, solubility can also vary with temperature. Increased temperatures may improve solubility, particularly in organic solvents.

Because of these factors, it would be reasonable to conclude that this compound exhibits moderate solubility in water, while potentially being more soluble in organic solvents that are capable of interacting with its hydrophilic sites. Such characteristics underline the importance of considering both the functional groups and the overall structure when evaluating solubility.

Interesting facts

Interesting Facts about 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid

This compound represents a fascinating area of study in the world of organic chemistry, bridging the gap between complex molecular architecture and biological function. Here are some intriguing aspects:

  • Stereochemistry in Action: The compound's multiple stereogenic centers highlight the significance of stereochemistry in influencing the biological activity and properties of the molecule. Understanding how the 3D orientation of atoms affects functionality is essential in drug design and synthesis.
  • Bioactive Potential: This compound is likely part of a class of bioactive molecules with potential therapeutic applications. Studying its mechanism of action could unlock new avenues for medicinal chemistry.
  • Natural Product Connection: The structural features suggest that it may be derived from natural products, which are often a rich source of unique compounds with diverse biological activities. Exploring how nature crafts such complex structures can inspire synthetic chemists.
  • Insights into Reactions: The presence of functional groups such as hydroxyl (-OH) and double bonds in the structure can serve as interesting sites for oxidation, reduction, and other reactions. These functionalities open up pathways for organic transformations that can lead to new materials or drugs.
  • Versatility in Applications: Compounds like this are not only valuable for their potential health benefits but also serve as models for studying reaction mechanisms and developing new synthetic strategies. They may have applications in fields such as agriculture, where modulating biochemical pathways can enhance crop resistance.

In conclusion, the study of 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid not only challenges our understanding of complex carbohydrates and sterics but also sparks curiosity about the natural world and how organic chemists can mimic these processes. As scientists continue to dissect its properties and potential, we stand on the cusp of new discoveries and innovations.

Synonyms
CBiol_001947
KBioGR_000214
KBioSS_000214
KBio2_000214
KBio2_002782
KBio2_005350
KBio3_000427
KBio3_000428
Bio1_000233
Bio1_000722
Bio1_001211
Bio2_000214
Bio2_000694
C20H34O5