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Pipobroman

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Identification
Molecular formula
C14H16N4O6
CAS number
54-91-1
IUPAC name
2-[1-[2-[7-(carboxymethyl)-3-methyl-2,6-dioxo-purin-1-yl]ethyl]-3-methyl-2,6-dioxo-purin-7-yl]acetic acid;piperazine
State
State
At room temperature, pipobroman is in a solid state, typically as a crystalline powder.
Melting point (Celsius)
187.00
Melting point (Kelvin)
460.15
Boiling point (Celsius)
368.00
Boiling point (Kelvin)
641.15
General information
Molecular weight
356.30g/mol
Molar mass
356.2400g/mol
Density
1.8900g/cm3
Appearence

Pipobroman appears as a white to off-white crystalline powder. It is typically odorless.

Comment on solubility

Solubility of 2-[1-[2-[7-(carboxymethyl)-3-methyl-2,6-dioxo-purin-1-yl]ethyl]-3-methyl-2,6-dioxo-purin-7-yl]acetic acid;piperazine

The solubility of the compound 2-[1-[2-[7-(carboxymethyl)-3-methyl-2,6-dioxo-purin-1-yl]ethyl]-3-methyl-2,6-dioxo-purin-7-yl]acetic acid;piperazine can be quite intriguing due to its complex structure, which features multiple functional groups that can influence its behavior in various solvents.

Factors Affecting Solubility

Several key factors play a significant role in the solubility of this compound:

  • Hydrophilicity vs. Hydrophobicity: The presence of the carboxymethyl group enhances hydrophilicity, making it more soluble in polar solvents like water.
  • pH Dependence: Solubility may vary dramatically with changes in pH, particularly due to the carboxylic acid functional group that can either donate a proton (becoming an anion) or remain neutral, depending on the environment.
  • Temperature: Generally, with an increase in temperature, the solubility of most compounds increases, and this compound may follow that trend, though specific data is required to quantify it.
  • Interactions: The potential for the compound to form hydrogen bonds or engage in ionic interactions with solvents or other solutes can also significantly affect its solubility.

General Insights

In many instances, compounds of this nature, especially those resembling nucleosides or nucleotides, exhibit strong solubility in aqueous environments. Furthermore, potential solubility in organic solvents may depend on the specific solvent's characteristics. As a rule of thumb:

  • If a compound contains more polar functional groups, it tends to be more soluble in water.
  • Conversely, if it is more non-polar, it may better dissolve in organic solvents.

Overall, understanding the solubility behavior of this compound requires a close look at its structure and the nature of the solvent used, as various interactions can yield different solubility outcomes.

Interesting facts

Interesting Facts about 2-[1-[2-[7-(carboxymethyl)-3-methyl-2,6-dioxo-purin-1-yl]ethyl]-3-methyl-2,6-dioxo-purin-7-yl]acetic acid; piperazine

This compound, a fascinating member of the purine family, showcases a unique structure that combines the elements of both nucleobases and organic acids. One of the standout features of this compound is its dual functionality, allowing it to play essential roles in various biochemical pathways.

1. Dual Functionality

  • Nucleobase Characteristics: This compound incorporates purine, which is fundamental to nucleic acids like DNA and RNA, influencing both genetic information storage and expression.
  • Acidic Properties: The presence of the acetic acid moiety adds to the overall behavior of this compound, potentially enhancing its solubility and interaction with biological systems.

2. Biological Significance

Compounds of this structural type are often linked to various biological activities, making them key players in the realm of pharmaceuticals and biochemistry. They may interact with crucial enzymes or receptors, influencing:

  • Cell signaling pathways
  • Metabolic processes
  • Gene regulation

3. Potential Therapeutic Applications

This compound holds promise in medicinal chemistry, potentially serving as a precursor for drug development or a lead compound for designing new therapeutic agents to target specific diseases, particularly those related to genetic deficiencies or metabolic disorders.

4. Structure and Synthesis

The intricate structure of 2-[1-[2-[7-(carboxymethyl)-3-methyl-2,6-dioxo-purin-1-yl]ethyl]-3-methyl-2,6-dioxo-purin-7-yl]acetic acid; piperazine presents both a challenge and an opportunity for synthesis. Innovative synthetic pathways utilize:

  • Click chemistry for rapid assembly
  • Retrosynthetic analysis to simplify complex structures

Through ongoing research and development, compounds like this one continue to inspire scientists, bringing forth new insights into their mechanisms of action and broadening their potential applications.