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Talsupram

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Identification
Molecular formula
C19H26ClNO2
CAS number
15905-18-3
IUPAC name
tert-butyl-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxo-ethyl]ammonium;chloride
State
State

The compound is a solid at room temperature.

Melting point (Celsius)
90.20
Melting point (Kelvin)
363.40
Boiling point (Celsius)
232.60
Boiling point (Kelvin)
505.80
General information
Molecular weight
361.87g/mol
Molar mass
308.8590g/mol
Density
1.1467g/cm3
Appearence

The compound appears as a white crystalline powder.

Comment on solubility

Solubility of tert-butyl-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxo-ethyl]ammonium;chloride

The solubility of tert-butyl-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxo-ethyl]ammonium;chloride (often referred to as a quaternary ammonium compound) is influenced by several factors:

  • Ionic Nature: As a chloride salt, its ionic nature suggests high solubility in polar solvents like water. Generally, such salts dissociate readily in aqueous solutions.
  • Hydrophobic Components: The presence of large hydrophobic groups, such as tert-butyl and the aromatic structure of the dihydrobenzo compound, can limit solubility in non-polar solvents.
  • Temperature Effects: Solubility may increase with temperature, as many solids become more soluble at higher temperatures due to increased kinetic energy.
  • pH Sensitivity: The solubility could vary with pH, especially if the compound undergoes ionization or protonation in different pH conditions.

Overall, while the presence of the ammonium functional group typically enhances solubility due to its positive charge, the hydrophobic aspects of the molecule may introduce complexities. Therefore, one might expect that:

"Tertiary and quaternary ammonium compounds often display high solubility in polar solvents while showing limited miscibility with non-polar solvents."

In conclusion, the solubility of tert-butyl-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxo-ethyl]ammonium;chloride can be characterized as being high in polar solvents, influenced by both its ionic nature and hydrophobic characteristics. Further experimentation would be needed to explore solubility in various solvents under different conditions.

Interesting facts

Exploring Tert-Butyl-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxo-ethyl]ammonium Chloride

Tert-butyl-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxo-ethyl]ammonium chloride is a fascinating compound that captivates scientists due to its unique structural characteristics and potential biological applications. Here are some intriguing facts about this compound:

  • Structural Complexity: This compound features a complex structure that includes a tert-butyl group as well as a dihydrobenzo[b][1]benzazepine moiety. The incorporation of these structural elements may contribute to significant biological activity and pharmacological effects.
  • Biological Relevance: Compounds similar to those based on benzazepine rings are often studied for their potential therapeutic effects. They are known to exhibit a wide range of biological activities, such as being antiviral, anticancer, or acting as modulators in the central nervous system.
  • Quaternary Ammonium Salts: The presence of the quaternary ammonium group in this compound may enhance its solubility in biological systems, which is crucial for its potential use in medicinal chemistry. This characteristic can facilitate transport across membranes in living organisms.
  • Future Applications: Research continues to explore the applications of this compound in drug development. Understanding the interactions between its components may reveal new pathways for treating various health conditions.

In summary, tert-butyl-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxo-ethyl]ammonium chloride stands out as a compound with promising potential. Its structural features may open doors to innovative therapeutic avenues, making it a subject of interest for chemists and pharmacologists alike. As stated in the field, "Chemistry is not just about molecules; it's about possibilities."

Synonyms
Ketone, tert-butylaminoacetyl (10,11-dihydro-5H-dibenz(b,f)azepin-5-yl), hydrochloride
5H-Dibenz(b,f)azepine, 10,11-dihydro-5-(tert-butylaminoacetyl)-, hydrochloride
5H-Dibenz(b,f)azepine, 5-(tert-butylaminoacetyl)-10,11-dihydro-, hydrochloride
29456-76-6
RefChem:350500