Skip to main content

Cefaclor

ADVERTISEMENT
Identification
Molecular formula
C15H23N3O5S
CAS number
53994-73-3
IUPAC name
2,2-dimethylpropanoyloxymethyl 6-(azepan-1-ylmethyleneamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
State
State

At room temperature, cefaclor is typically found as a solid powder, used in the production of various pharmaceutical formulations.

Melting point (Celsius)
0.00
Melting point (Kelvin)
0.00
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
369.43g/mol
Molar mass
368.8910g/mol
Density
1.3000g/cm3
Appearence

Cefaclor is typically a crystalline solid, which may be white or slightly yellow in appearance. The compound can be present in the form of crystalline powder when produced for pharmaceutical use.

Comment on solubility

Solubility of 2,2-dimethylpropanoyloxymethyl 6-(azepan-1-ylmethyleneamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

The solubility of the compound 2,2-dimethylpropanoyloxymethyl 6-(azepan-1-ylmethyleneamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (C15H23N3O5S) is influenced by various structural aspects and functional groups present in the molecule. Here are some key points regarding its solubility:

  • Polarity: The presence of multiple polar functional groups, such as carboxylate and amine groups, suggests that this compound may be relatively soluble in polar solvents like water.
  • Hydrogen Bonding: The ability of the amine and carboxylate functionalities to form hydrogen bonds can enhance solubility in aqueous environments, potentially making it bioavailable.
  • Hydrophobic Regions: The presence of hydrophobic alkyl groups may decrease solubility in water but could promote solubility in organic solvents.
  • pH Dependence: The solubility may also vary with pH, particularly due to the ionization of the carboxylate group, affecting the overall polarity of the compound.

Ultimately, the solubility of this complex compound could be described as conditional, depending on the solvent, temperature, and surrounding pH. As such, it may exhibit differing behaviors in various environments, making empirical solubility tests essential for practical applications.

Interesting facts

Exploring 2,2-Dimethylpropanoyloxymethyl 6-(Azepan-1-ylmethyleneamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

This intriguing compound showcases the fascinating complexity that can arise in organic chemistry. Its extended name hints at a rich structural variety, reflecting the intricacies of molecular design and synthesis.

Key Highlights:

  • Diverse Functional Groups: The presence of multiple functional groups such as amino, carboxylate, and a thia component greatly enhances its chemical reactivity and potential for various applications.
  • Biological Significance: The bicyclic structure (bicyclo[3.2.0]) indicates that this compound could exhibit important biological activities, possibly serving as a lead or precursor in the development of pharmaceuticals.
  • Synthetic Pathways: The synthesis of such a complex molecule may involve sophisticated multi-step procedures, showcasing advanced techniques in organic synthesis.
  • Structural Insights: The inclusion of an azepane ring suggests potential interactions within biological systems, making it a subject of interest in medicinal chemistry.

Furthermore, the compound's unique combination of dimethyl, propanoyl, and azepan-1-yl functionalities highlights a fine balance between steric effects and electronic characteristics, which are essential in drug design. As researchers continue to explore the depths of compound behavior, the versatility of 2,2-dimethylpropanoyloxymethyl 6-(azepan-1-ylmethyleneamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate might pave the way for innovative solutions in various fields, from pharmaceuticals to materials science.

Synonyms
2,2-dimethylpropanoyloxymethyl 6-(azepan-1-ylmethylideneamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
FL-1039 hydrochloride
DB-048291