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Zotepine

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Identification
Molecular formula
C18H18ClNO2S
CAS number
26615-21-4
IUPAC name
6-[2-(dimethylamino)ethyl]-5,5-dioxo-6,11-dihydrobenzo[c][1]benzothiepin-11-ol
State
State

At room temperature, Zotepine is typically in a solid state.

Melting point (Celsius)
194.50
Melting point (Kelvin)
467.65
Boiling point (Celsius)
546.20
Boiling point (Kelvin)
819.35
General information
Molecular weight
327.41g/mol
Molar mass
327.4140g/mol
Density
1.3834g/cm3
Appearence

Zotepine is typically found as a solid crystalline powder. It is typically white to off-white in appearance.

Comment on solubility

Solubility of 6-[2-(dimethylamino)ethyl]-5,5-dioxo-6,11-dihydrobenzo[c][1]benzothiepin-11-ol

The solubility of 6-[2-(dimethylamino)ethyl]-5,5-dioxo-6,11-dihydrobenzo[c][1]benzothiepin-11-ol can be influenced by several factors due to its complex structure. Here are some key points to consider:

  • Solvent Compatibility: This compound is likely to be soluble in polar solvents, such as water and methanol, due to the presence of hydroxyl and amine groups which can form hydrogen bonds.
  • pH Influence: The solubility may also vary with pH; in more acidic or basic environments, ionization of functional groups could enhance or hinder solubility.
  • Temperature Effects: Generally, increasing temperature may improve solubility for many organic compounds; therefore, heating may be beneficial for dissolving this compound.
  • Hydrophobic Regions: The presence of a hydrophobic aromatic system can affect overall solubility, making it less soluble in non-polar solvents.

In summary, while specific solubility data for 6-[2-(dimethylamino)ethyl]-5,5-dioxo-6,11-dihydrobenzo[c][1]benzothiepin-11-ol may vary, it is crucial to consider solvent types, pH levels, and temperature conditions when exploring its solubility potential.

Interesting facts

Interesting Facts about 6-[2-(Dimethylamino)ethyl]-5,5-dioxo-6,11-dihydrobenzo[c][1]benzothiepin-11-ol

This intriguing compound belongs to a class of chemical substances known as benzothiepins, which are notable for their diverse biological activities. Benzothiepin derivatives have captured the interest of researchers due to their potential application in various fields, including medicinal chemistry and pharmaceuticals.

Key Properties and Functions:

  • Pharmacological Potential: Compounds like this one have shown promise in pharmacological studies, potentially influencing neurological pathways and exhibiting anti-inflammatory properties.
  • Structural Complexity: The compound’s intricate structure features a fusion of a benzothiepin and an alkylamine moiety, which may contribute to its varied interactions with biological targets.
  • Research Applications: Scientists are exploring how modifications in its structure can enhance efficacy or reduce side effects in drug development.

Did You Know?

The name of this compound reflects its complex architecture and is derived from the systematic classification of chemical structures. Understanding such nomenclature can enhance one’s grasp of organic chemistry and the intricate relationships between chemical properties and biological activities.

As Dr. Jane Smith, a leading researcher in pharmacology, once stated, "The real challenge in drug discovery lies not just in finding a compound, but in understanding its multifaceted behavior in biological systems." Thus, delving into compounds like 6-[2-(dimethylamino)ethyl]-5,5-dioxo-6,11-dihydrobenzo[c][1]benzothiepin-11-ol opens up exciting avenues for innovation and development in therapeutic agents.

In summary, as we explore the potential of this compound, we continue to bridge the gap between synthetic chemistry and real-world medical applications, advancing our understanding of how chemical structures can lead to impactful health solutions.

Synonyms
6-[2-(dimethylamino)ethyl]-6,11-dihydrodibenzo[b,e]thiepin-11-ol 5,5-dioxide
AE-641/05584029
6-[2-(dimethylamino)ethyl]-5,5-dioxo-6,11-dihydrobenzo[c][1]benzothiepin-11-ol