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Ticlopidine

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Identification
Molecular formula
C14H19NO2S
CAS number
55142-85-3
IUPAC name
2-(diethylamino)ethyl 2-cyclopent-2-en-1-yl-2-hydroxy-2-(2-thienyl)acetate
State
State

At room temperature, Ticlopidine is a solid and is typically formulated as tablets when used in medical treatments.

Melting point (Celsius)
176.00
Melting point (Kelvin)
449.15
Boiling point (Celsius)
305.00
Boiling point (Kelvin)
578.15
General information
Molecular weight
263.38g/mol
Molar mass
263.3760g/mol
Density
1.1600g/cm3
Appearence

Ticlopidine typically appears as a white crystalline solid. It is often available in tablet form for pharmaceutical use.

Comment on solubility

Solubility of 2-(diethylamino)ethyl 2-cyclopent-2-en-1-yl-2-hydroxy-2-(2-thienyl)acetate

The solubility of 2-(diethylamino)ethyl 2-cyclopent-2-en-1-yl-2-hydroxy-2-(2-thienyl)acetate can be influenced by various structural features of the compound. This compound, characterized by its complex architecture, may exhibit distinct solubility behaviors in different solvents. Here are several important points to consider:

  • Polarity: The presence of the -OH (hydroxyl) group suggests potential hydrogen bonding capabilities, which may enhance solubility in polar solvents such as water or alcohols.
  • Hydrophobicity: The cyclic and thienyl components could contribute hydrophobic characteristics, possibly decreasing solubility in highly polar environments.
  • Solvent Preferences: It is likely that this compound dissolves better in organic solvents, such as dimethyl sulfoxide (DMSO) or acetone, compared to water.
  • Temperature Effects: Like many organic compounds, its solubility may increase with temperature, potentially leading to greater dissolution in heated solvents.

Due to these factors, it is essential to conduct empirical solubility tests to determine the specific solubility profile of this compound in various solvents. Overall, the interplay between hydrophilic and hydrophobic elements in the molecular structure plays a significant role in defining its solubility characteristics.

Interesting facts

Interesting Facts about 2-(Diethylamino)ethyl 2-Cyclopent-2-en-1-yl-2-hydroxy-2-(2-thienyl)acetate

This compound, a fascinating derivative in organic chemistry, showcases the diverse applications of synthetic molecules within the pharmaceutical and agricultural sectors. Here are some notable points:

  • Diverse Structure: The compound's structure features a unique combination of a cyclopentene ring, thienyl groups, and a diethylamino moiety, which contribute to its distinctive reactivity and biological activity.
  • Pharmacological Potential: Compounds like this have garnered interest for their potential use in drug design, especially targeting neurological pathways. The presence of the diethylamino group is often associated with enhanced biological efficacy.
  • Synthetic Pathways: The synthesis of this compound can involve various methodologies, including multi-step reactions that build on classic organic transformations, illustrating the complexity and creativity inherent in synthetic organic chemistry.
  • Applications in Research: Researchers are particularly intrigued by its potential as a precursor in the synthesis of other compounds, making it a valuable building block in medicinal chemistry.
  • Interdisciplinary Connections: This compound exemplifies the intersection of chemistry with fields such as biology and material science, reminding us how diverse disciplines can converge in modern scientific research.

In essence, the intriguing structure and potential applications of 2-(diethylamino)ethyl 2-cyclopent-2-en-1-yl-2-hydroxy-2-(2-thienyl)acetate make it an exciting subject of study for chemists and pharmaceutical scientists alike. As we continue to explore such compounds, we unlock new avenues for innovation in medicine and technology.

Synonyms
EINECS 239-435-8
2-(Diethylaminoethyl) 2-cyclopentyl-2-(2-thienyl)glycolate
DTXSID60934958
GLYCOLIC ACID, 2-CYCLOPENTYL-2-(2-THIENYL)-, 2-(DIETHYLAMINOETHYL) ESTER
2-(Diethylamino)ethyl (cyclopent-2-en-1-yl)(hydroxy)(thiophen-2-yl)acetate