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Cefditoren

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Identification
Molecular formula
C25H28N6O7S3
CAS number
104145-95-1
IUPAC name
3-(acetoxymethyl)-8-oxo-7-[[2-(4-pyridylsulfanyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
State
State

At room temperature, Cefditoren is in a solid state.

Melting point (Celsius)
163.50
Melting point (Kelvin)
436.65
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
523.58g/mol
Molar mass
523.5830g/mol
Density
1.7100g/cm3
Appearence

Cefditoren is typically a white to slightly yellow crystalline powder.

Comment on solubility

Solubility of 3-(acetoxymethyl)-8-oxo-7-[[2-(4-pyridylsulfanyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

The solubility of complex organic compounds, such as 3-(acetoxymethyl)-8-oxo-7-[[2-(4-pyridylsulfanyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate (C25H28N6O7S3), can vary widely due to their intricate structures. Understanding the solubility of this compound involves considering various factors:

  • Polarity: The presence of functional groups, such as acetoxy and carboxylate, can enhance solubility in polar solvents.
  • Hydrogen Bonding: The ability to form hydrogen bonds with solvent molecules may significantly affect solubility.
  • Temperature: Higher temperatures often increase solubility, especially for organic compounds.
  • pH Levels: Changes in pH can alter the ionization of the carboxylate group, influencing solubility.

In general, one might expect this compound to be more soluble in polar aprotic solvents like DMSO or DMF due to its complex structure and the presence of polar functional groups. However, its solubility in water may be limited.

To summarize:
- **Likely soluble in:** Polar organic solvents
- **Limited solubility in:** Aqueous environments
- **Key factors:** Polarity, hydrogen bonding, temperature, and pH

Interesting facts

Interesting Facts About 3-(Acetoxymethyl)-8-oxo-7-[[2-(4-pyridylsulfanyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

This intriguing compound belongs to a class of molecules known for their diverse biological activities. It features a complex structure that contributes to its potential therapeutic applications.

Key Features

  • Pharmacological Potential: The presence of the 8-oxo moiety suggests that this compound might exhibit potent antioxidant and antibacterial properties.
  • Thiazole Ring System: The thiazole component of the bicyclic structure offers unique reactivity, often seen in biologically active compounds.
  • Pyridine Substitution: The inclusion of a 4-pyridylsulfanyl group may enhance the compound's reactivity and interaction with various biological targets.

Moreover, the compound's design incorporates an acetoxymethyl functional group, which can facilitate higher solubility and biological accessibility, making it more efficient for potential medicinal use. Such modifications often play a crucial role in drug development, allowing for improved efficacy and reduced side effects.

Applications and Research

Researchers are particularly interested in this compound due to its possible applications in:

  • Antimicrobial agents
  • Cancer therapies
  • Treatment of inflammatory diseases

As scientists continue to explore the depths of its functionality, it is clear that compounds like this are critical in the search for new and effective therapeutic agents.

In summary, the distinct architecture and multiple functional groups of this compound make it a fascinating subject for further investigation, potentially unlocking new avenues in medicinal chemistry.