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Troxipide

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Identification
Molecular formula
C28H27N3O8
CAS number
84625-61-6
IUPAC name
2-[2,6-dihydroxy-4-[3-[(4-hydroxybenzoyl)amino]azepan-4-yl]oxycarbonyl-benzoyl]-3-hydroxy-benzoic acid
State
State

At room temperature, Troxipide is in a solid state, typically in the form of a crystalline powder.

Melting point (Celsius)
215.00
Melting point (Kelvin)
488.15
Boiling point (Celsius)
414.15
Boiling point (Kelvin)
687.15
General information
Molecular weight
574.53g/mol
Molar mass
574.5240g/mol
Density
1.4790g/cm3
Appearence

Troxipide typically appears as a white to off-white crystalline powder. It is odorless and has a distinct crystalline morphology.

Comment on solubility

Solubility of 2-[2,6-dihydroxy-4-[3-[(4-hydroxybenzoyl)amino]azepan-4-yl]oxycarbonyl-benzoyl]-3-hydroxy-benzoic acid

The solubility of the compound with the formula C28H27N3O8 is a crucial aspect when considering its applications and behavior in various environments. This compound features multiple functional groups, including hydroxyl (–OH) and carboxylic acid (–COOH), which greatly influence its solubility attributes. Here are some key points regarding its solubility:

  • Hydrophilicity: The presence of hydroxyl groups enhances the compound's affinity for water, suggesting potential solubility in polar solvents.
  • Hydrophobic Regions: The benzene rings and the hydroxybenzoyl moiety may contribute to hydrophobic interactions, which could reduce overall solubility in purely aqueous solutions.
  • pH Dependency: As a carboxylic acid, the solubility can vary with pH; it may be more soluble at higher pH levels due to deprotonation, forming a negatively charged species that favors solvation.
  • Solvent Compatibility: The compound may exhibit variable solubility in organic solvents, particularly those that can interact favorably with its polar functional groups.

Overall, the solubility of this compound can be described as moderate to high in suitable solvents, but it is critically dependent on the solvent choice, temperature, and pH. Understanding these properties is vital for effective application in fields such as pharmaceuticals, where solubility can affect bioavailability.

Interesting facts

Interesting Facts about 2-[2,6-Dihydroxy-4-[3-[(4-Hydroxybenzoyl)amino]azepan-4-yl]oxycarbonyl-benzoyl]-3-hydroxy-benzoic acid

This compound, with its intricate structure, represents a fascinating area of study in medicinal chemistry due to its potential therapeutic applications. Here are some interesting aspects:

  • Structural Complexity: The compound boasts a highly complex molecular architecture, including multiple functional groups such as hydroxyl, amine, and carbonyl groups. Each of these groups can significantly influence the compound's biological activity and solubility.
  • Medicinal Potential: Compounds like this one, which have multiple hydroxyl groups, are often studied for their antioxidant properties. This could make them candidates for various health applications, particularly in the prevention of oxidative stress-related conditions.
  • Applications in Drug Design: The existence of an azepan ring suggests potential applications in the development of new drugs aimed at targeting specific receptors in the human body. This could be particularly relevant in fields like neurology or oncology.
  • Biochemical Interactions: The presence of the hydroxybenzoyl groups hints at the compound's possible interactions with biological membranes, thus influencing its pharmacokinetics and bioavailability.
  • Synthetic Challenges: The synthesis of such complex molecules often poses significant challenges, requiring advanced synthetic strategies and the careful consideration of reaction conditions to ensure yield and purity.

In conclusion, 2-[2,6-Dihydroxy-4-[3-[(4-Hydroxybenzoyl)amino]azepan-4-yl]oxycarbonyl-benzoyl]-3-hydroxy-benzoic acid is not merely a chemical entity but a potential key to unlocking innovative therapeutic strategies. As noted by many chemists, "The structure dictates the function," making it an exciting subject for ongoing research.

Synonyms
rac-Balanol
rac-syn-Balanol
CHEMBL49354
167937-47-5
Ophiocordin;Azepinostatin
BDBM3182
SCHEMBL12012990
SGA93747
SGA93750
ICX5609002
2-({2,6-dihydroxy-4-[({3-[(4-hydroxybenzene)amido]azepan-4-yl}oxy)carbonyl]phenyl}carbonyl)-3-hydroxybenzoic acid