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Azo Et Br

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Identification
Molecular formula
C25H31ClN8O2
CAS number
7490-20-0
IUPAC name
ethyl 4-[2,4-diamino-6-[6-[2-chloroethyl(ethyl)amino]hexylamino]pyrimidin-5-yl]azobenzoate
State
State

This compound is typically found as a solid at room temperature.

Melting point (Celsius)
182.00
Melting point (Kelvin)
455.15
Boiling point (Celsius)
680.00
Boiling point (Kelvin)
953.15
General information
Molecular weight
515.03g/mol
Molar mass
515.0330g/mol
Density
1.2300g/cm3
Appearence

The compound appears as a dark red crystalline powder.

Comment on solubility

Solubility of Ethyl 4-[2,4-diamino-6-[6-[2-chloroethyl(ethyl)amino]hexylamino]pyrimidin-5-yl]azobenzoate

The solubility of ethyl 4-[2,4-diamino-6-[6-[2-chloroethyl(ethyl)amino]hexylamino]pyrimidin-5-yl]azobenzoate can be influenced by various factors, including the functional groups present in its structure. This compound, characterized by a complex arrangement of both hydrophilic and hydrophobic moieties, demonstrates the following solubility characteristics:

  • Hydrophilicity: The presence of amino groups and the pyrimidine ring generally increases solubility in polar solvents, particularly in aqueous solutions.
  • Hydrophobicity: Conversely, the ethyl and chloroethyl groups may contribute to decreased solubility in polar solvents due to their hydrophobic nature.
  • Solvent Compatibility: This compound may exhibit varying solubility in different solvents, with higher solubility expected in organic solvents such as dimethyl sulfoxide (DMSO) and ethanol, while having lower solubility in pure water.

In summary, the solubility of ethyl 4-[2,4-diamino-6-[6-[2-chloroethyl(ethyl)amino]hexylamino]pyrimidin-5-yl]azobenzoate is a balance between its polar and nonpolar characteristics. Understanding its solubility profile is essential for applications in fields like pharmaceuticals and materials science, where the solubility influences drug delivery and formulation.

Interesting facts

Interesting Facts about Ethyl 4-[2,4-Diamino-6-[6-[2-Chloroethyl(ethyl)amino]hexylamino]pyrimidin-5-yl]azobenzoate

Ethyl 4-[2,4-diamino-6-[6-[2-chloroethyl(ethyl)amino]hexylamino]pyrimidin-5-yl]azobenzoate is a notable compound in the realm of medicinal chemistry and pharmaceuticals. Here are some key insights into its fascinating characteristics:

  • Antitumor Activity: This compound is primarily studied for its potential antitumor properties, demonstrating effectiveness against certain types of cancers by inhibiting cell proliferation.
  • Structural Complexity: The presence of both azobenzoate and pyrimidine moieties in its structure showcases the intricate design often found in compounds targeted for biological activity.
  • Selective Targeting: The unique functional groups, such as the chloroethyl substituent, enhance its mechanism of action, allowing for selective targeting of cancer cells while minimizing the impact on normal cells.
  • Therapeutic Developments: Ongoing research aims to optimize its therapeutic index, balancing efficacy with toxicity, which is crucial in cancer treatment. This involves fine-tuning the structural features for better biological interaction.
  • Historical Context: Compounds similar to this one have paved the way for advancements in chemotherapy, influencing the development of numerous antineoplastic agents that are used in clinical practice today.

As a future chemist or researcher, understanding such compounds not only broadens your knowledge of drug design but also emphasizes the impact of chemical structures on biological outcomes. The exploration of Ethyl 4-[2,4-diamino-6-[6-[2-chloroethyl(ethyl)amino]hexylamino]pyrimidin-5-yl]azobenzoate represents a blend of organic chemistry, pharmacology, and innovative therapeutic strategies that continue to evolve in the fight against cancer.