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Prostaglandin I2

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Identification
Molecular formula
C20H32O5
CAS number
35121-78-9
IUPAC name
isopropyl 7-[3,5-dihydroxy-2-(3-hydroxy-5-phenyl-pentyl)cyclopentyl]hept-5-enoate
State
State

At room temperature, Prostaglandin I2 exists as an oily liquid. It is highly unstable and prone to hydrolysis, therefore is usually handled under inert conditions.

Melting point (Celsius)
-30.00
Melting point (Kelvin)
243.15
Boiling point (Celsius)
130.00
Boiling point (Kelvin)
403.15
General information
Molecular weight
352.47g/mol
Molar mass
352.4650g/mol
Density
1.0498g/cm3
Appearence

Prostaglandin I2 is a viscous, oily liquid. It can appear colorless to pale yellow. Due to its instability, it is often measured and stored in specialized, controlled environments to prevent degradation.

Comment on solubility

Solubility of Isopropyl 7-[3,5-dihydroxy-2-(3-hydroxy-5-phenyl-pentyl)cyclopentyl]hept-5-enoate

The solubility of the compound C20H32O5, also known as isopropyl 7-[3,5-dihydroxy-2-(3-hydroxy-5-phenyl-pentyl)cyclopentyl]hept-5-enoate, can be influenced by several factors due to its unique structure.

Key Points on Solubility:

  • Polarity: The presence of multiple hydroxyl (-OH) functional groups suggests the compound has polar characteristics, which often enhances solubility in polar solvents, such as water.
  • Hydrophobic Interactions: The long hydrocarbon chains and phenyl groups may introduce hydrophobic characteristics, potentially limiting solubility in polar solvents.
  • Solvent Compatibility: It is likely soluble in organic solvents like ethanol, methanol, and acetone, while showing limited solubility in non-polar solvents.

To summarize, the solubility of C20H32O5 is expected to be appreciable in polar solvents due to its hydroxyl groups, yet may present challenges in entirely non-polar environments. As with many compounds, the overall solubility will depend on the specific solvent and conditions such as temperature.

Interesting facts

Spotlight on Isopropyl 7-[3,5-Dihydroxy-2-(3-Hydroxy-5-Phenyl-Pentyl)Cyclopentyl]Hept-5-Enoate

Isopropyl 7-[3,5-dihydroxy-2-(3-hydroxy-5-phenyl-pentyl)cyclopentyl]hept-5-enoate is a fascinating compound that showcases the intricate beauty of organic chemistry. This compound belongs to a unique class of molecules known for their diverse biological activities and intriguing structural features.

Interesting Features:

  • Synthetic Route: The synthesis of this compound often involves sophisticated organic reactions, allowing researchers to explore various reaction mechanisms and optimize yields.
  • Biological Activities: Compounds of this nature often exhibit significant pharmacological properties, making them attractive targets in medicinal chemistry.
  • Structural Complexity: Its multi-ring structure and hydroxyl functionalities make it an excellent candidate for studying structure-activity relationships.
  • Versatile Applications: Beyond medicinal uses, there may be potential applications in materials science or as intermediates in organic synthesis.

The exploration of isopropyl 7-[3,5-dihydroxy-2-(3-hydroxy-5-phenyl-pentyl)cyclopentyl]hept-5-enoate leads to an array of questions and further research avenues:

  • How can modifications to its structure enhance biological activity?
  • What are the potential implications for drug design?
  • How does the compound's stereochemistry influence its properties?

As researchers continue to study compounds like this one, they often quote the famous chemist Linus Pauling: "The best way to have a good idea is to have lots of ideas." The exploration of complex molecules expands our understanding and opens doors to innovative solutions in chemistry and beyond.

Synonyms
TRANS (15S)-LATANOPROST
propan-2-yl 7-[3,5-dihydroxy-2-(3-hydroxy-5-phenylpentyl)cyclopentyl]hept-5-enoate
DTXSID70861307
HMS3393H11
AKOS030228257
DB-062728
ISOPROPYL 7-[3,5-DIHYDROXY-2-(3-HYDROXY-5-PHENYLPENTYL)CYCLOPENTYL]HEPT-5-ENOATE
propan-2-yl 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3S)-3-hydroxy-5-phenylpentyl]cyclopentyl]hept-5-enoate