Skip to main content

Cefapirin

ADVERTISEMENT
Identification
Molecular formula
C17H16N3O6S
CAS number
21593-23-7
IUPAC name
(3-oxo-1H-isobenzofuran-1-yl) 6-[(2-amino-2-phenyl-acetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
State
State

At room temperature, Cefapirin is in a solid state, typically in the form of a stable powder.

Melting point (Celsius)
187.00
Melting point (Kelvin)
460.15
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
423.47g/mol
Molar mass
423.4680g/mol
Density
1.4400g/cm3
Appearence

Cefapirin typically appears as a crystalline powder that is slightly yellow or almost white in color. The powder is stable under recommended storage conditions and should be protected from light and moisture.

Comment on solubility

Solubility of (3-oxo-1H-isobenzofuran-1-yl) 6-[(2-amino-2-phenyl-acetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

The solubility of the compound with the formula C17H16N3O6S can present several interesting aspects:

  • Polarity: Given the presence of polar functional groups (like amine and carboxylate), we can expect a certain degree of solubility in polar solvents such as water.
  • Insolubility in Non-Polar Solvents: Conversely, non-polar solvents like hexane or toluene are less likely to dissolve this compound effectively due to its structural complexity and polarity.
  • pH Dependence: The solubility might also vary significantly with pH, particularly because of the acidic carboxylate and amine groups.
  • Possible Solubility Enhancements: Combining with co-solvents or surfactants could increase solubility, making it more versatile in various chemical applications.

In summary, the solubility of this compound can be characterized as being relatively soluble in polar solvents while remaining insoluble in non-polar environments. Exploring its solubility not only aids in understanding its chemical behavior but also helps in optimizing its use in industrial and pharmaceutical applications.

Interesting facts

Interesting Facts about (3-oxo-1H-isobenzofuran-1-yl) 6-[(2-amino-2-phenyl-acetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

This compound, with its lengthy and complex name, belongs to a fascinating class of molecules known for their biological activity and potential therapeutic applications. Here are some engaging insights into this unique compound:

  • Rotational Symmetry: The structure includes a bicyclic core, which often contributes to the compound's rigidity and defines its interactions with biological targets.
  • Functional Groups: The presence of multiple functional groups, such as amines and carboxylates, may enhance its ability to participate in a variety of chemical reactions, making it a versatile compound.
  • Biological Relevance: Many compounds in this structural category exhibit antimicrobial, anti-inflammatory, or anticancer properties, highlighting the importance of studying their mechanisms of action.
  • Synthesis Challenges: The synthesis of such intricately designed molecules often poses significant challenges, requiring advanced organic chemistry techniques and a precise understanding of reaction pathways.
  • Potential Applications: This compound's unique arrangement of atoms suggests potential for application in pharmaceuticals, particularly in drug design for targeting specific diseases.

As a chemistry student or scientist, the exploration of complex compounds such as this one not only enhances your understanding of molecular structure and reactivity, but it also exemplifies the beauty and intricacy of chemical design. As the renowned chemist Linus Pauling once said, "The best way to have a good idea is to have lots of ideas." This sentiment resonates strongly in the world of organic chemistry, where each new compound can lead to novel discoveries and innovations.

Synonyms
47747-56-8
TAMAMPICILLIN
DTXSID50860570
3-Oxo-1,3-dihydro-2-benzofuran-1-yl 6-[2-amino(phenyl)acetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate