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Cardiotonic Agent

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Identification
Molecular formula
C13H14N4O2
CAS number
423735-95-7
IUPAC name
5-(2-propoxyphenyl)-2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one
State
State

At room temperature, this organic compound exists as a solid. It does not possess a notable odor and is generally stable when stored under recommended conditions, away from extreme heat and moisture.

Melting point (Celsius)
250.40
Melting point (Kelvin)
523.55
Boiling point (Celsius)
385.50
Boiling point (Kelvin)
658.65
General information
Molecular weight
261.28g/mol
Molar mass
261.2750g/mol
Density
1.3200g/cm3
Appearence

This compound typically appears as a solid, often furnished in the form of a crystalline powder. The coloration can range from white to off-white. It is utilized chiefly in research settings.

Comment on solubility

Solubility of 5-(2-propoxyphenyl)-2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one

The solubility of 5-(2-propoxyphenyl)-2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one (C13H14N4O2) presents an interesting case due to its unique structural features.

Typically, the solubility of a compound like this can be influenced by several factors, including:

  • Polarity: The presence of the propoxy group suggests some degree of solubility in organic solvents, but the triazole and pyrimidine components may enhance hydrogen bonding with water, leading to variable solubility in aqueous environments.
  • Hydrogen Bonding: The potential for hydrogen bonding interactions can significantly impact solubility. Compounds that can form hydrogen bonds with solvent molecules often exhibit increased solubility.
  • Structural Conformation: The three-dimensional arrangement of the molecule can affect how it interacts with different solvents. Steric hindrance from bulky groups may limit solubility in certain solvents.
  • Temperature: As with many organic compounds, solubility can vary with temperature, generally increasing at higher temperatures.

In summary, while generalizations about the solubility of 5-(2-propoxyphenyl)-2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one suggest it may be soluble in organic solvents, empirical testing is essential to determine its exact solubility profile. Variation in solvent type, temperature, and concentration all play critical roles in achieving a comprehensive understanding of its solubility behavior.

Interesting facts

Interesting Facts About 5-(2-Propoxyphenyl)-2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one

This compound, known as 5-(2-propoxyphenyl)-2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one, is a fascinating example of modern medicinal chemistry that merges structural complexity with potential therapeutic applications.

Key Features:

  • Structural Diversity: The triazolo-pyrimidine core is a unique feature that often contributes to biological activity, making it a point of interest in pharmaceutical research.
  • Antiproliferative Activity: Preliminary studies have suggested that derivatives of this compound may exhibit antiproliferative effects, beneficial in cancer treatment research.
  • Potential Applications: Given its structural components, this compound might be explored for use in the development of new drugs targeting a variety of ailments, ranging from inflammation to infectious diseases.
  • Pharmacophore Discovery: The inclusion of the 2-propoxyphenyl group may enhance the lipophilicity of the compound, improving its ability to cross biological membranes and interact with target proteins.

As a future chemist, you may find it intriguing that compounds like this can lead to the discovery of novel therapeutic agents and the enhancement of existing drug molecules. The interplay between structural modifications and biological activity is a core aspect of medicinal chemistry, and this compound exemplifies that concept well.

In conclusion, while the specifics of its biological interactions are still under investigation, compounds like 5-(2-propoxyphenyl)-2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one serve as a reminder of the vast potential within the realm of synthetic organic chemistry. As you delve deeper into this field, keep an eye on emerging research and breakthroughs that could pivot around such intriguing molecules.