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Flucloxacillin

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Identification
Molecular formula
C19H16ClFN3O5S
CAS number
5250-39-5
IUPAC name
3,3-dimethyl-7-oxo-6-(2-phenoxypropanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
State
State

At room temperature, flucloxacillin is a solid in the form of a crystalline powder.

Melting point (Celsius)
170.00
Melting point (Kelvin)
443.15
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
273.15
General information
Molecular weight
457.49g/mol
Molar mass
457.4890g/mol
Density
1.4000g/cm3
Appearence

Flucloxacillin is typically found as a white or almost white crystalline powder. It is practically insoluble in water but freely soluble in methanol.

Comment on solubility

Solubility of 3,3-Dimethyl-7-oxo-6-(2-phenoxypropanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

The solubility of the compound 3,3-dimethyl-7-oxo-6-(2-phenoxypropanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (C19H16ClFN3O5S) exhibits some intriguing characteristics that are worth exploring.

Key Points on Solubility:

  • Polarity: The presence of multiple functional groups, including the carboxylate group, contributes to the compound's potential solubility in polar solvents such as water.
  • Hydrophobic regions: The phenoxypropanoyl moiety introduces hydrophobic characteristics, which may limit solubility in highly polar environments.
  • Solvent interactions: The compound may show varying solubility in different solvents, highlighting the importance of solvent selection in chemical applications.
  • Practical implications: Understanding the solubility profile is crucial for formulating dosage forms in pharmaceuticals, where the bioavailability of active compounds is often tied to their solubility.

In summary, the solubility of this compound is influenced by both its polar and non-polar characteristics. An interesting aspect is that it may exhibit better solubility in organic solvents, which can be utilized in various chemical processes. As with many complex molecules, the balance between hydrophilicity and hydrophobicity plays a pivotal role in determining how this compound behaves in different solutions.

Interesting facts

Interesting Facts About 3,3-Dimethyl-7-Oxo-6-(2-Phenoxypropanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-Carboxylate

This intriguing compound, commonly found within the realm of organic chemistry, boasts an intricate structure that opens doors to various applications and research opportunities. Here are some captivating aspects:

  • Structural Complexity: The compound features a bicyclic framework, specifically a bicyclo[3.2.0] structure, which imparts unique chemical properties. This kind of stereochemistry often leads to interesting reactivity patterns and stability concerns.
  • Biological Activity: Compounds with similar structures are often explored for their pharmacological properties. The presence of the phenoxypropanoyl moiety may indicate potential biological activity, making it a candidate for drug development.
  • Synthetic Pathways: The synthesis of such complex molecules is a significant task in organic chemistry. The development of new synthetic methodologies often relies on similar compounds for proving concepts or exploring reaction conditions.
  • Interdisciplinary Connections: This compound not only connects to organic chemistry but also interlaces with medicinal chemistry, pharmaceutical sciences, and material sciences. Researchers frequently investigate how changing substituents on the core structure affects performance or behavior.
  • Applications in Drug Design: Given its potential bioactivity, this compound could be analyzed in the context of drug-receptor interactions, potentially leading to novel therapeutic agents. Molecules with similar functional groups are frequently tested for antimicrobial, anti-inflammatory, or anticancer properties.
  • Potential Research Opportunities: The exploration of derivatives and analogues of this compound holds promise for advancing our understanding of structure-activity relationships, paving the way for future innovations in medicinal chemistry.

In summary, the study of 3,3-dimethyl-7-oxo-6-(2-phenoxypropanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate can unveil many fascinating insights into molecular interactions and chemical behavior, making it a worthy subject for further investigation.

Synonyms
3,3-dimethyl-7-oxo-6-[(2-phenoxypropanoyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
BAS 07100915
CCG-25203
STK177352
AKOS000715048
AKOS022008361