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Oxytetracycline

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Identification
Molecular formula
C22H24N2O9
CAS number
79-57-2
IUPAC name
6-[2-(diisopropylamino)acetyl]oxy-2,3,4,5-tetrahydroxy-hexanoic acid
State
State

Oxytetracycline at room temperature is typically a solid powder. It is most often used and stored as a dry crystalline powder which can be reconstituted for use in solutions.

Melting point (Celsius)
181.00
Melting point (Kelvin)
454.00
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
460.43g/mol
Molar mass
460.4340g/mol
Density
1.4500g/cm3
Appearence

Oxytetracycline is an off-white to yellow crystalline powder. It may become darker upon exposure to light. Generally sold as its hydrochloride salt, it is more stable and exhibits better solubility in water.

Comment on solubility

Solubility of 6-[2-(diisopropylamino)acetyl]oxy-2,3,4,5-tetrahydroxy-hexanoic acid

The solubility of 6-[2-(diisopropylamino)acetyl]oxy-2,3,4,5-tetrahydroxy-hexanoic acid in various solvents can be quite complex due to its unique molecular structure. Here are some key considerations regarding its solubility:

  • Polar Solvents: This compound is likely to exhibit good solubility in polar solvents such as water and methanol due to the presence of multiple hydroxyl (-OH) groups which enhance hydrogen bonding capabilities.
  • Non-Polar Solvents: In contrast, solubility in non-polar organic solvents (e.g., hexane or toluene) is expected to be poor, as the hydrophobic regions of the molecule do not favor interactions with non-polar environments.
  • pH Dependency: The solubility may also be influenced by the pH of the solution. At low pH levels, the carboxylic acid group may remain protonated, potentially impacting solubility in aqueous solutions.
  • Temperature Effects: Generally, solubility can be enhanced at elevated temperatures, making it advantageous for solubilizing this compound in heat when required.

In summary, while 6-[2-(diisopropylamino)acetyl]oxy-2,3,4,5-tetrahydroxy-hexanoic acid has promising solubility in polar solvents, its effectiveness may vary significantly based on environmental conditions including polarity, pH, and temperature. As one exploration notes, "Understanding the solubility characteristics of such compounds is crucial for their application in pharmaceutical and biochemical fields."

Interesting facts

Interesting Facts about 6-[2-(diisopropylamino)acetyl]oxy-2,3,4,5-tetrahydroxy-hexanoic acid

6-[2-(diisopropylamino)acetyl]oxy-2,3,4,5-tetrahydroxy-hexanoic acid is a fascinating compound with various intriguing properties and potential applications. Here are some points of interest:

  • Diverse Functional Groups: This compound contains multiple functional groups including hydroxyl, amine, and ester functionalities, contributing to its biological activity and potential reactivity in organic syntheses.
  • Biological Relevance: Compounds like this one may play significant roles in biological systems, especially in drug development, offering possibilities for therapeutic interventions in various diseases.
  • Amine Structure: The presence of diisopropylamino suggests that this compound may exhibit unique steric and electronic characteristics, influencing its interaction with biological targets.
  • Synthetic Pathways: The complexity of its structure provides a great opportunity to explore innovative synthetic pathways, which can enhance the understanding of organic synthesis and medicinal chemistry.
  • Natural Analogues: Some components of this compound may be inspired by naturally occurring substances, providing insights into how human-made compounds can mimic nature for beneficial uses.

As scientists and chemistry students explore compounds like 6-[2-(diisopropylamino)acetyl]oxy-2,3,4,5-tetrahydroxy-hexanoic acid, they uncover the intricate connections between structure and function in chemistry. A well-known quote in the scientific community states, "In nature's infinite book of secrecy, a little I can read." This emphasizes the wealth of knowledge that such chemical compounds can provide!

Synonyms
11006-56-7
6-[2-[di(propan-2-yl)amino]acetyl]oxy-2,3,4,5-tetrahydroxyhexanoic acid
NS00086101