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Quinupristin

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Identification
Molecular formula
C20H25ClN2O3
CAS number
136849-88-2
IUPAC name
3-(N-[2-(4-butoxyphenoxy)acetyl]-3-methoxy-anilino)propyl-diethyl-ammonium;chloride
State
State

At room temperature, Quinupristin is typically in a solid state. It is often supplied as a white to off-white crystalline powder, which may be slightly hygroscopic, meaning it can absorb moisture from the air. Due to its solid form, it is often either dissolved in an appropriate solvent or combined in a pharmaceutical preparation for medical use.

Melting point (Celsius)
225.00
Melting point (Kelvin)
498.15
Boiling point (Celsius)
68.00
Boiling point (Kelvin)
341.15
General information
Molecular weight
531.60g/mol
Molar mass
531.6060g/mol
Density
1.0276g/cm3
Appearence

Quinupristin typically appears as a white to off-white solid alkaloid. It is usually available in a crystalline form and may have a slight smell characteristic of alkaloids. This appearance varies slightly depending on the form in which the drug is prepared for pharmaceutical use.

Comment on solubility

Solubility of 3-(N-[2-(4-butoxyphenoxy)acetyl]-3-methoxy-anilino)propyl-diethyl-ammonium;chloride

The solubility of 3-(N-[2-(4-butoxyphenoxy)acetyl]-3-methoxy-anilino)propyl-diethyl-ammonium;chloride can be influenced by several factors due to its complex structure. As a quaternary ammonium compound, it typically exhibits *high solubility in polar solvents*, which can be attributed to the presence of the ammonium ion that interacts favorably with water molecules.

Key points regarding its solubility include:

  • Polar Solvents: Compounds like this are often more soluble in water and other polar organic solvents due to hydrogen bonding capabilities.
  • Hydrophobic Regions: The presence of the butoxyphenoxy and methoxy groups may introduce *hydrophobic characteristics* that can influence overall solubility.
  • pH Sensitivity: The solubility may change with the pH of the solution; under different pH conditions, the ionization of the ammonium group can alter solubility.
  • Concentration Effects: At higher concentrations, precipitation might occur, indicating a *limit to solubility* that should be considered.

Overall, understanding the solubility of this compound is crucial, particularly in formulations and applications where it is utilized. The balance between its polar and nonpolar regions makes it a fascinating compound to study in terms of solubility behavior.

Interesting facts

Interesting Facts about 3-(N-[2-(4-butoxyphenoxy)acetyl]-3-methoxy-anilino)propyl-diethyl-ammonium;chloride

This compound, while complex in its structure, showcases some fascinating characteristics and potential applications, particularly in the field of medicinal chemistry. Here are some notable points:

  • Functional Diversity: The presence of various functional groups, such as butoxy and methoxy moieties, highlights the compound's potential for interacting with biological systems in multifaceted ways.
  • Pharmacological Applications: Compounds with similar structures have been explored for their roles in drug formulations, potentially targeting specific receptors or pathways in cellular processes.
  • Ion Exchange Properties: The ammonium group within the structure suggests that it could exhibit unique charge-related properties, which may enhance its solubility and interaction with biological membranes, aiding in the delivery of therapeutic agents.
  • Research Potential: As a compound with a complex architecture, it could serve as a lead compound for the development of novel pharmaceuticals. Scientists are often excited to explore its derivatives to enhance efficacy and reduce side effects.
  • Structural Symmetry: The balanced arrangement of functional groups in the molecular architecture can lead to interesting stereochemical properties, influencing its reactivity and interactions at the molecular level.

In conclusion, 3-(N-[2-(4-butoxyphenoxy)acetyl]-3-methoxy-anilino)propyl-diethyl-ammonium;chloride exhibits a wealth of features that can pique the interest of both chemists and pharmacologists alike. As research progresses, the full potential of such compounds continues to unfold, paving the way for innovative therapies and advances in drug design.

Synonyms
m-Acetanisidide, 2-(p-butoxyphenoxy)-N-(3-(diethylamino)propyl)-, monohydrochloride
Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(3-(diethylamino)propyl)-, hydrochloride
RefChem:315510
27471-61-0
2-(4-Butoxyphenoxy)-N-[3-(diethylamino)propyl]-N-(3-methoxyphenyl)acetamide;hydrochloride