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Quinuclidinyl benzilate (BZ)

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Identification
Molecular formula
C21H23Cl2N3
CAS number
6581-06-2
IUPAC name
3-[(3-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)amino]propyl-dimethyl-ammonium;dichloride
State
State

This compound is generally found in a solid state at room temperature.

Melting point (Celsius)
129.00
Melting point (Kelvin)
402.20
Boiling point (Celsius)
233.70
Boiling point (Kelvin)
506.90
General information
Molecular weight
336.69g/mol
Molar mass
336.6890g/mol
Density
1.2530g/cm3
Appearence

The compound is typically a crystalline solid with a pale yellow appearance.

Comment on solubility

Solubility of 3-[(3-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)amino]propyl-dimethyl-ammonium; dichloride

The compound 3-[(3-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)amino]propyl-dimethyl-ammonium; dichloride showcases interesting solubility characteristics which can be greatly influenced by various factors.

Key Factors Affecting Solubility:

  • Polarity: The presence of quaternary ammonium groups enhances its solubility in polar solvents, such as water, thanks to their ionic nature.
  • Hydrogen Bonding: The ability to form hydrogen bonds may also improve solubility in solvent mixtures, increasing its overall solubility profile.
  • Temperature: Elevated temperatures typically improve solubility for many compounds, including this one.
  • Concentration: As with many salts, solubility limits become apparent at higher concentrations, which may lead to precipitation.

To sum up, this compound’s solubility can be described as:

  1. Varies significantly with changes in solvent polarity.
  2. Generally soluble in polar solvents.
  3. Temperature-dependent, with potential for increased solubility under heat.

Understanding these solubility attributes is crucial for applications in formulation and drug delivery, where the solubility can dictate the compound’s effectiveness and stability in various media.

Interesting facts

Interesting Facts about 3-[(3-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)amino]propyl-dimethyl-ammonium;dichloride

This intriguing compound, characterized by its complex structure, is a member of the quaternary ammonium salts. Here are some noteworthy aspects:

  • Pharmacological Potential: Compounds like this one exhibit significant potential in pharmacology, particularly as antimicrobial agents and in the treatment of various diseases. Studies are ongoing to explore their efficacy against pathogens.
  • Chemical Structure: The presence of a chlorinated quinoline moiety enhances its biological activity, suggesting that the modified ring structure can interact uniquely with biological targets.
  • Applications in Science: This compound has been studied for its role in medicinal chemistry and drug design. By altering substituents, researchers aim to enhance selectivity and reduce side effects in therapeutic applications.
  • Research Focus: Given its complex structure, scientists are particularly interested in how substituents, such as the dimethylammonium group, influence the compound's interaction with cellular membranes, impacting bioavailability.

In conclusion, the exploration of 3-[(3-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)amino]propyl-dimethyl-ammonium;dichloride continues to reveal exciting possibilities in both basic research and practical applications. As the field of chemical sciences progresses, the intricate relationships between structure and function of such compounds will undoubtedly lead to groundbreaking discoveries.

Synonyms
18833-77-7
6H-Cyclohepta(b)quinoline, 3-chloro-11-((3-(dimethylamino)propyl)amino)-7,8,9,10-tetrahydro-, dihydrochloride