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Olanzapine

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Identification
Molecular formula
C17H20ClN3O4
CAS number
132539-06-1
IUPAC name
7-[4-[[4-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]-1,4-dioxocan-6-ol
State
State

At room temperature, olanzapine is typically in a solid state. It is a crystalline powder and due to its physical characteristics, it is commonly used in tablet form for medical applications.

Melting point (Celsius)
195.00
Melting point (Kelvin)
468.15
Boiling point (Celsius)
389.97
Boiling point (Kelvin)
663.12
General information
Molecular weight
428.93g/mol
Molar mass
428.9240g/mol
Density
1.4740g/cm3
Appearence

Olanzapine typically appears as a fine crystalline powder that ranges in color from light yellow to pale white. The powder is odorless and has a slightly bitter taste. It is often encapsulated or compressed into tablets for pharmaceutical use.

Comment on solubility

Solubility of 7-[4-[[4-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]-1,4-dioxocan-6-ol

The solubility of 7-[4-[[4-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]-1,4-dioxocan-6-ol can be considered a critical aspect in understanding its behavior in various environments. The solubility of such organic compounds typically depends on several factors:

  • Molecular Structure: The presence of both polar and nonpolar groups in the molecule can influence its solubility. In this case, the 4-chlorophenyl and piperazin groups may provide varying levels of polarity.
  • Solvent Type: This compound may dissolve well in polar organic solvents such as ethanol, while its solubility in nonpolar solvents like hexane is likely to be much lower.
  • Temperature: Increasing temperature typically enhances solubility, particularly for solid compounds.
  • pH Levels: If the compound has ionizable groups, then the solubility can significantly change with the pH of the solution, affecting its interaction with the solvent.

As a general guideline, compounds like this can demonstrate moderate to low solubility in water, but may exhibit improved solubility in organic solvents or mixed solutions. Therefore, to fully characterize its solubility, empirical studies would be advisable.


In summary, the solubility profile of 7-[4-[[4-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]-1,4-dioxocan-6-ol is influenced by its multidimensional architecture, thus requiring a detailed analysis in various solvents for comprehensive understanding.

Interesting facts

Interesting Facts about 7-[4-[[4-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]-1,4-dioxocan-6-ol

This compound, often abbreviated in academic circles for convenience, exhibits intriguing properties and potential applications in the field of medicinal chemistry. Here are some fascinating insights:

  • Pharmacological Potential: This compound has shown promise in medicinal research, particularly in the development of new therapeutic agents. Its multi-functional structure suggests potential efficacy against various diseases.
  • Structural Complexity: The presence of a dioxocan moiety in its structure highlights the versatility of this compound. The incorporation of a piperazine ring may enhance its interaction with biological targets, affecting its biological activity.
  • Chlorophenyl Influence: The substitution of a chlorophenyl group may impart unique properties related to lipophilicity and metabolic stability, which are crucial for drug design and efficacy.
  • Research Applications: Scientists have utilized this compound in various studies to understand the mechanisms behind certain biochemical processes, making it a valuable tool in pharmacological research.
  • Potential Side Effects: As with many pharmacologically active compounds, there is a need for further investigation into possible side effects and the therapeutic window, which is critical for ensuring patient safety.

As quoted from a recent study, "The intricacies of compound design often unveil unexpected therapeutic avenues and innovations that could reshape modern medicine."

In summary, 7-[4-[[4-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]-1,4-dioxocan-6-ol is a compound rich in scientific intrigue, with its structural features providing significant insight into its potential biologically active roles. Continued exploration of this compound may well lead to exciting developments in drug discovery.