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Tolterodine tartrate

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Identification
Molecular formula
C26H37NO7S
CAS number
124937-52-6
IUPAC name
3-[2-[hydroxy(phenyl)methyl]phenoxy]propyl-trimethyl-ammonium;4-methylbenzenesulfonate
State
State

At room temperature, Tolterodine tartrate is typically a solid.

Melting point (Celsius)
248.00
Melting point (Kelvin)
521.15
Boiling point (Celsius)
392.00
Boiling point (Kelvin)
665.15
General information
Molecular weight
475.61g/mol
Molar mass
475.6120g/mol
Density
1.2147g/cm3
Appearence

Tolterodine tartrate appears as a white to off-white crystalline powder.

Comment on solubility

Solubility Insights for 3-[2-[hydroxy(phenyl)methyl]phenoxy]propyl-trimethyl-ammonium;4-methylbenzenesulfonate

The compound with the formula C26H37NO7S presents intriguing solubility characteristics, primarily influenced by its quaternary ammonium structure and the sulfonate functional group. Here are some key points regarding its solubility:

  • Polar Nature: Due to the presence of a quaternary ammonium ion and sulfonate group, this compound exhibits significant polarity, which enhances its ability to dissolve in polar solvents.
  • Aqueous Solubility: It is likely soluble in water given the ionic nature of the sulfonate. The interaction between the compound and water molecules can form hydration shells, facilitating solubilization.
  • Organic Solubility: Although hydrophilic, the aromatic portions may contribute to solubility in organic solvents, particularly those that are moderately polar, such as methanol or acetone.
  • Log P Consideration: The balance between the hydrophilic and lipophilic parts of the molecule generally suggests a lower partition coefficient (Log P), indicating a preference for aqueous environments.

In conclusion, the solubility behavior of this compound is characterized by its ionic nature which promotes solubility in polar solvents, particularly water, while also showing potential for solubility in certain organic solvents. In practical applications, understanding this solubility profile is essential for its effective utilization in various formulations.

Interesting facts

Interesting Facts About 3-[2-[hydroxy(phenyl)methyl]phenoxy]propyl-trimethyl-ammonium;4-methylbenzenesulfonate

This compound is a fascinating example of a quaternary ammonium salt with a complex structure, primarily used in medicinal chemistry and as a surfactant. It possesses unique properties that arise from the combination of its functional groups, which can significantly influence its biological and chemical behavior.

Key Characteristics:

  • Quaternary Ammonium Compound: Being quaternary, this compound can exhibit significant antimicrobial properties, making it valuable in both medical and industrial applications.
  • Versatile Applications: Its structural design allows it to serve as a surfactant, facilitating emulsification and stabilization processes in various formulations.
  • Structural Complexity: The presence of multiple aromatic rings enhances the compound's ability to interact with biological systems, providing potential for selective drug targeting.

As a researcher, one might find the interaction of this compound with biological membranes particularly intriguing due to its amphiphilic nature, which allows it to penetrate lipid bilayers effectively. Additionally, the sulfonate group contributes to its water solubility, making it easier to study its biological interactions in an aqueous environment.

Research and Development:

Current studies focus on the following:

  • Evaluating its efficacy against various bacterial strains.
  • Investigating its potential as a drug delivery agent.
  • Exploring its interactions with cellular receptors and proteins.

In summary, 3-[2-[hydroxy(phenyl)methyl]phenoxy]propyl-trimethyl-ammonium;4-methylbenzenesulfonate is not just another chemical; it is a gateway to discovering new applications in pharmacology and material science. As we continue to unravel the complexities of compounds like this, the potential for innovative scientific advancements grows immensely.

Synonyms
13002-43-2
2-(3-(Dimethylamino)propoxy)benzhydrol methyl toluenesulfonate
AMMONIUM, (3-(2-(alpha-HYDROXYBENZYL)PHENOXY)PROPYL)TRIMETHYL-, TOLUENESULFONATE
Benzhydrol, 2-(3-(dimethylamino)propoxy)-, methyl toluenesulfonate
(3-(2-(alpha-Hydroxybenzyl)phenoxy)propyl)trimethylammonium toluene sulfonate
DTXSID90926568
3-{2-[Hydroxy(phenyl)methyl]phenoxy}-N,N,N-trimethylpropan-1-aminium 4-methylbenzene-1-sulfonate