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Lidocaine and Amoxicillin mixture

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Identification
Molecular formula
C14H22N2O2·C16H19N3O5S
CAS number
/
IUPAC name
2-(diethylamino)ethyl 4-amino-2-chloro-benzoate;3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
State
State

The compound is typically solid at room temperature, appearing as a crystalline powder. It primarily exists in a stable solid form when stored properly.

Melting point (Celsius)
68.00
Melting point (Kelvin)
341.15
Boiling point (Celsius)
344.00
Boiling point (Kelvin)
617.15
General information
Molecular weight
596.09g/mol
Molar mass
596.0890g/mol
Density
1.3200g/cm3
Appearence

The compound is a mixture of two different drugs, Lidocaine and Amoxicillin. Lidocaine typically appears as a white to slightly yellow crystalline powder, while Amoxicillin is a white, crystalline powder that may appear pale yellow. The mixed compound would retain these properties, largely appearing as a white to yellowish crystalline powder.

Comment on solubility

Solubility of 2-(diethylamino)ethyl 4-amino-2-chloro-benzoate; 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

The solubility characteristics of the compound 2-(diethylamino)ethyl 4-amino-2-chloro-benzoate; 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid can be quite intriguing due to its complex structure. This compound can exhibit varying solubility profiles based on several factors:

  • Polarity: The presence of polar functional groups may enhance solubility in polar solvents, while non-polar regions could limit solubility in those same solvents.
  • Hydrogen bonding: The ability to form hydrogen bonds with the solvent can significantly increase solubility.
  • pH sensitivity: Changes in pH can affect the ionization of certain groups within the molecule, influencing its overall solubility.
  • Temperature: The solubility of many compounds typically increases with temperature; hence, this compound’s solubility could also increase under heating conditions.

In general, when discussing the solubility of such compounds, it is also crucial to consider:

  • The solvent system used, as different solvents can lead to markedly different solubility outcomes.
  • Concentration levels, since solubility may vary depending on the concentration of other solutes in the solution.
  • Physical state of the compound (solid, liquid) can also play a pivotal role.

It's always important to refer to empirical data or conduct specific solubility tests to get accurate measurements, as theoretical predictions can only provide limited insights. Therefore, understanding the multifaceted nature of solubility in compounds like 2-(diethylamino)ethyl 4-amino-2-chloro-benzoate; 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid may yield essential information for practical applications in various fields.

Interesting facts

Exploring 2-(diethylamino)ethyl 4-amino-2-chloro-benzoate & 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

These compounds present intriguing opportunities for chemical research and pharmaceutical applications. Both compounds belong to distinct classes of organic molecules with significant potential in medicinal chemistry.

2-(diethylamino)ethyl 4-amino-2-chloro-benzoate

  • Structure: This compound maintains a complex structure involving a chlorobenzoate group, which enhances its reactivity and biological activity.
  • Pharmacological Relevance: Known for its potential use in drug development, this compound can act as an intermediate in synthesizing medications targeting various ailments.
  • Synthesis: The synthetic pathways for creating this compound often involve innovative reactions that may include amine chemistry and electrophilic reactions. This highlights the importance of understanding reaction mechanisms in organic synthesis.

3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

  • Bioactive Properties: This complex bicyclic compound is noteworthy for its potential bioactive properties, making it a candidate for developing antibiotics and other therapeutic agents.
  • Interesting Backbone: The bicyclo[3.2.0] framework presents unique steric and electronic properties that are essential for its activity and interaction with biological targets.
  • Research Focus: The incorporation of a thia moiety offers enhanced stability and may influence solubility and binding affinity, making it an exciting area for further research in drug design.

In summarizing the potential of these compounds, one might say, "The real magic lies in the intricate designs of these chemical structures and their ability to interact with living systems." As scientists continue to explore these compounds, the hope is to unlock new pathways for therapeutic advancements and a deeper understanding of chemical dynamics in biological systems.

Synonyms
7179-55-7
AC1L2MMQ
DTXSID20274746
2-(diethylamino)ethyl 4-amino-2-chlorobenzoate;3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid