Tolterodine
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- Molecular formula
- C22H31NO2
- CAS Number
- 124937-51-5
- IUPAC Name
- (1-methyl-3-piperidyl)methyl N-(o-tolyl)carbamate
- Molecular Weight
- 325.44g/mol
- Melting Point
- (Celsius)
- Boiling Point
- (Celsius)
- Density
- 1.1100g/cm3
- Appearance
- in solid form as it is typically formulated into a resin or tartrate salt for pharmaceutical applications.
- Synonyms
- 21184-56-5
Identification
Interesting facts
Interesting Facts about (1-methyl-3-piperidyl)methyl N-(o-tolyl)carbamate
(1-methyl-3-piperidyl)methyl N-(o-tolyl)carbamate is a fascinating compound that serves various purposes across multiple fields, particularly in medicinal chemistry. Here are some notable points about this compound:
- Medicinal Applications: This compound showcases considerable potential as a pharmaceutical agent, often being studied for its efficacy in treating various ailments, including neurological disorders.
- Mechanism of Action: Its action often involves modulation of neurotransmitter systems, contributing to its therapeutic effects. Such interactions are worth exploring for their implications in drug development.
- Analogs and Derivatives: The unique structure of this carbamate allows for the synthesis of various analogs. These derivatives can be tailored to improve potency or reduce side effects, enhancing drug design processes.
- Research Studies: Numerous studies have focused on understanding the pharmacodynamics and pharmacokinetics of this compound. Scientists analyze how it is metabolized in the body and its interaction with biological targets.
- Environmental Impact: As with many synthetic compounds, understanding its environmental behavior is crucial. Researchers investigate its stability and degradation pathways to assess potential ecological risks.
In conclusion, (1-methyl-3-piperidyl)methyl N-(o-tolyl)carbamate is more than just a chemical formula; it represents a gateway to advancements in medicinal chemistry and a deeper understanding of how we can manipulate chemical structures for beneficial uses. Its complexity and potential make it a significant point of interest for both chemists and pharmacologists.