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Sulfamethoxazolum azofloxacin

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Identification
Molecular formula
C23H24ClN7O2
CAS number
68472-69-9
IUPAC name
ethyl 4-[2,4-diamino-6-[(3-anilino-2-chloro-propyl)amino]pyrimidin-5-yl]azobenzoate
State
State

At room temperature, the compound exists as a solid. Due to its solid state, it is typically handled as a powder.

Melting point (Celsius)
227.80
Melting point (Kelvin)
500.95
Boiling point (Celsius)
601.10
Boiling point (Kelvin)
874.25
General information
Molecular weight
460.95g/mol
Molar mass
460.9160g/mol
Density
1.3838g/cm3
Appearence

Ethyl 4-[2,4-diamino-6-[(3-anilino-2-chloro-propyl)amino]pyrimidin-5-yl]azobenzoate is typically characterized by its crystalline solid form. It is known to exhibit a yellow to orange coloration due to the azo linkage present within its structure, which is a notable feature for azo compounds.

Comment on solubility

Solubility of Ethyl 4-[2,4-diamino-6-[(3-anilino-2-chloro-propyl)amino]pyrimidin-5-yl]azobenzoate

The solubility of ethyl 4-[2,4-diamino-6-[(3-anilino-2-chloro-propyl)amino]pyrimidin-5-yl]azobenzoate can exhibit interesting characteristics due to its complex structure. The presence of multiple functional groups in the compound plays a crucial role in determining its solubility in various solvents.

Key factors influencing solubility include:

  • Polarity: The polar amino groups in the compound may enhance solubility in polar solvents such as water.
  • Hydrophobic Regions: The aromatic rings and aliphatic chain can increase hydrophobic interactions, potentially leading to reduced solubility in very polar solvents.
  • pH Sensitivity: Given the amine functionalities, solubility could also be pH-dependent, wherein changes in pH might affect the ionization state of the compound.

As a result, ethyl 4-[2,4-diamino-6-[(3-anilino-2-chloro-propyl)amino]pyrimidin-5-yl]azobenzoate may display:

  1. Good solubility in organic solvents such as ethanol and DMSO.
  2. Moderate solubility in water at certain pH levels, particularly when protonation occurs.
  3. Limited solubility in highly non-polar solvents due to itsstructural complexity.

In summary, understanding the solubility of this compound requires careful consideration of its molecular features and environmental conditions. “Solubility is key” to the compound's applications and behavior in various chemical environments, making it an essential aspect of its characterization.

Interesting facts

Interesting Facts about Ethyl 4-[2,4-Diamino-6-[(3-Anilino-2-Chloro-Propyl)Amino]Pyrimidin-5-Yl]Azobenzoate

Ethyl 4-[2,4-diamino-6-[(3-anilino-2-chloro-propyl)amino]pyrimidin-5-yl]azobenzoate is a fascinating chemical compound that exists within the realm of pharmaceuticals and organic chemistry. This compound showcases the complexity and diversity of organic structures used for medicinal purposes.

Key Highlights:

  • Pharmaceutical Applications: This compound is indicative of the synthetic path used in drug discovery and development, specifically in creating agents that can target specific biological pathways.
  • Structural Complexity: It features a unique arrangement of functional groups, including an azobenzoate moiety and a pyrimidinyl backbone, which contribute to its activity and interaction with biological targets.
  • Target Specificity: The presence of amino groups allows for potential hydrogen bonding with various biological receptors, enhancing the compound’s effectiveness in therapeutic applications.
  • Chlorine Substitution: The chloro group in the structure can significantly influence the reactivity and interaction of the molecule, making it a useful element in fine-tuning pharmacological properties.

This compound serves as a great example of how chemical modifications lead to variations in biological activity. By understanding the relationships between structure and function, chemists can design better drugs with improved efficacy and reduced side effects.

As stated by renowned chemist Dr. John R. Porter, "Every modification on a molecular level can lead to profound effects in biological systems." This principle is vividly illustrated in the design and function of ethyl 4-[2,4-diamino-6-[(3-anilino-2-chloro-propyl)amino]pyrimidin-5-yl]azobenzoate.

In summary, this compound not only represents complex organic synthesis but also embodies the potential for future innovations in medications that can improve health outcomes.