Prostaglandin E2 | Solubility of Things

Identification

Molecular formula

C₂₀H₃₂O₅

CAS number

363-24-6

IUPAC name

7-[3-hydroxy-2-(3-hydroxy-5-methyl-non-1-enyl)-5-oxo-cyclopentyl]hept-2-enoic acid

State

Prostaglandin E₂ is typically in a liquid state at room temperature given its relatively low melting point. It is often handled in solution form since it is a crucial compound used for its biological activity in various biochemical pathways.

Melting point (Celsius)

-6.00

Melting point (Kelvin)

267.15

Boiling point (Celsius)

617.85

Boiling point (Kelvin)

891.00

General information

Molecular weight

352.47g/mol

Molar mass

352.4660g/mol

Density

3.4792g/cm³

Appearence

Prostaglandin E₂ is a colorless to pale yellow viscous liquid at room temperature. It is an organic compound belonging to the family of eicosanoids, specifically prostanoids. It has a complex ring structure with hydroxyl and carbonyl functional groups.

Comment on solubility

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

The solubility of a compound like 7-[3-hydroxy-2-(3-hydroxy-5-methyl-non-1-enyl)-5-oxo-cyclopentyl]hept-2-enoic acid (C₂₀H₃₂O₅) can be influenced by several factors including its molecular structure, polarity, and the presence of functional groups. Here’s a brief overview of the aspects that play a role in its solubility:

Polarity: The presence of hydroxyl groups (–OH) in the structure generally increases polarity, enhancing solubility in polar solvents such as water.
Functional Groups: The carboxylic acid group (–COOH) is known for its ability to ionize in solution, which can significantly increase solubility in aqueous environments.
Hydrophobic Regions: The hydrocarbon segments in the molecule may exhibit hydrophobic behavior, decreasing solubility in polar solvents but possibly increasing it in nonpolar solvents.
Chain Length: The length of the hydrocarbon chains can also impact solubility; longer chains tend to be less soluble in polar solvents.

In summary, the solubility of C₂₀H₃₂O₅ could be characterized as:
Likely soluble in: Polar solvents like water due to its functional groups.
Potentially less soluble in: Nonpolar solvents due to the hydrophobic nature of its hydrocarbon parts.

This compound’s unique structure suggests a balance between hydrophilic and hydrophobic characteristics, making its solubility an interesting subject for further research.

Interesting facts

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

7-[3-Hydroxy-2-(3-hydroxy-5-methyl-non-1-enyl)-5-oxo-cyclopentyl]hept-2-enoic acid is a fascinating compound with a complex structure that highlights the rich diversity of organic chemistry.

Key Highlights:

Natural Occurrence: This compound is often related to various natural products and can play a significant role in some biochemical pathways, potentially as a precursor or metabolic intermediate.
Structural Intricacies: The presence of cyclopentyl rings and multiple hydroxyl groups in its structure offers interesting reactivity patterns that chemists study for synthetic application.
Potential Applications: Due to its intriguing structure, this compound may have implications in fields such as medicinal chemistry, where it could act as a lead compound in drug development.
Biological Roles: It may possess unique biological properties, promoting interest in its role in various biological systems, such as in signaling pathways or as a metabolic regulator.

As one delves deeper into the study of this compound, one can appreciate the impact of structure on function in the context of organic chemistry. Moreover, the exploration of compounds like this can pave the way for new discoveries in chemical synthesis, biological function, and potential therapeutic uses. Chemistry is indeed an adventure of uncovering the hidden capabilities of even the most complex compounds!

Synonyms

7-[3-hydroxy-2-(3-hydroxy-5-methylnon-1-enyl)-5-oxocyclopentyl]hept-2-enoic acid

BCP27788

NAC19037

DB-055874