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Prostaglandin F1α methyl ester

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Identification
Molecular formula
C22H36O5
CAS number
6497-81-0
IUPAC name
methyl 7-[3-hydroxy-2-(3-hydroxy-5-methyl-non-1-enyl)-5-oxo-cyclopentyl]-6-oxo-heptanoate
State
State

At room temperature, this compound exists as a liquid.

Melting point (Celsius)
-29.50
Melting point (Kelvin)
243.65
Boiling point (Celsius)
543.20
Boiling point (Kelvin)
816.35
General information
Molecular weight
384.53g/mol
Molar mass
384.5390g/mol
Density
1.1425g/cm3
Appearence

This compound is typically a clear to pale yellow viscous liquid.

Comment on solubility

Solubility of Methyl 7-[3-hydroxy-2-(3-hydroxy-5-methyl-non-1-enyl)-5-oxo-cyclopentyl]-6-oxo-heptanoate

The solubility of Methyl 7-[3-hydroxy-2-(3-hydroxy-5-methyl-non-1-enyl)-5-oxo-cyclopentyl]-6-oxo-heptanoate, with the chemical formula C22H36O5, can be influenced by several factors owing to its complex structure. Generally, compounds of this nature can exhibit varying degrees of solubility depending on the solvent used.

Key Factors Affecting Solubility:

  • Polarity: As a moderately polar compound, it may dissolve more readily in polar solvents such as ethanol and methanol compared to non-polar solvents like hexane.
  • Hydrogen Bonding: The presence of hydroxyl (–OH) groups suggests potential for strong hydrogen bonding, which can enhance solubility in water and other polar environments.
  • Molecular Size: The relatively large molecular size may hinder its ability to dissolve, leading to lower solubility in less compatible solvents.
  • Chain Length: The long hydrocarbon chains may also contribute to hydrophobic interactions, which could further reduce solubility in aqueous solutions.

In summary, while one could expect some degree of solubility in polar solvents due to the functional groups present, the overall solubility of this compound remains complex and likely limited in non-polar environments. Thus, understanding the specific interactions and conditions is crucial for predicting solubility accurately.

Interesting facts

Interesting Facts about Methyl 7-[3-Hydroxy-2-(3-hydroxy-5-methyl-non-1-enyl)-5-oxo-cyclopentyl]-6-oxo-heptanoate

Methyl 7-[3-hydroxy-2-(3-hydroxy-5-methyl-non-1-enyl)-5-oxo-cyclopentyl]-6-oxo-heptanoate is a fascinating organic compound with unique structural features and potential applications. Here are some intriguing aspects of this compound:

  • Structural Complexity: This compound exhibits a complex molecular structure, incorporating multiple functional groups that provide it with interesting reactivity and potential biological activity.
  • Natural Product Derivative: Compounds of this nature are often related to natural products and may be synthesized as analogs to study their biological function or potency in various applications.
  • Potential Bioactivity: Research has shown that compounds with similar moieties can have significant effects in areas such as anti-inflammatory and anti-cancer research, making this compound a candidate for further study in medicinal chemistry.
  • Chirality and Isomerism: The presence of multiple stereocenters in its structure may lead to different isomers, each of which could exhibit different biological activities or pharmacological properties.
  • Synthesis Challenges: The synthesis of such complex molecules often involves several reaction steps, including protection-deprotection strategies, which can be a challenging but rewarding endeavor for organic chemists.
  • Applications in Pharmaceuticals: Given its structural attributes, methyl 7-[3-hydroxy-2-(3-hydroxy-5-methyl-non-1-enyl)-5-oxo-cyclopentyl]-6-oxo-heptanoate could inspire the development of new therapeutic agents or modifications of existing drugs to enhance their efficacy.

This compound represents a promising avenue for research, particularly in the field of medicinal chemistry. Its study can unveil new insights into structure-activity relationships that are crucial for drug development.

Synonyms
DTXSID20867935
BCP17690
DB-055444
Ronoprost; OU 1308; OU-1308; OU1308
Methyl 7-[3-hydroxy-2-(3-hydroxy-5-methylnon-1-en-1-yl)-5-oxocyclopentyl]-6-oxoheptanoate