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Phenserine Hydrochloride

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Identification
Molecular formula
C25H30ClN3O3
CAS number
145198-59-4
IUPAC name
1-[3-[3-(3-nitrophenyl)allyl]-3,6-diazabicyclo[3.2.1]octan-6-yl]propan-1-one;hydrochloride
State
State

At room temperature, Phenserine Hydrochloride is in a solid state. It is stable under normal conditions and needs to be stored in a cool, dry place away from light.

Melting point (Celsius)
195.00
Melting point (Kelvin)
468.15
Boiling point (Celsius)
500.00
Boiling point (Kelvin)
773.15
General information
Molecular weight
456.95g/mol
Molar mass
456.9510g/mol
Density
1.2500g/cm3
Appearence

Phenserine Hydrochloride appears as a white to off-white crystalline powder. It is typically odorless and has a slightly bitter taste.

Comment on solubility

Solubility Characteristics

The solubility of the compound 1-[3-[3-(3-nitrophenyl)allyl]-3,6-diazabicyclo[3.2.1]octan-6-yl]propan-1-one;hydrochloride is an important aspect that affects its application and functionality. This compound is a hydrochloride salt, which often influences its solubility behavior.

Key Points on Solubility:

  • Water Solubility: Typically, hydrochloride salts are more soluble in water compared to their free base counterparts due to the ionic nature of the salt form. This increases their potential bioavailability.
  • Organic Solvents: The presence of phenyl and aliphatic groups suggests potential solubility in organic solvents such as ethanol and dimethyl sulfoxide (DMSO), but this may vary based on the specific structure.
  • pH Dependence: The solubility can be influenced by the pH of the media, particularly since the presence of a nitrogen atom may affect protonation states.

Overall, the solubility profile of this compound is a crucial factor for its utility in pharmaceuticals and chemical applications. Understanding the solubility allows for optimize formulations and enhances therapeutic efficacy.

Interesting facts

Interesting Facts about 1-[3-[3-(3-nitrophenyl)allyl]-3,6-diazabicyclo[3.2.1]octan-6-yl]propan-1-one; hydrochloride

This compound, known for its complex structure and intriguing chemical properties, belongs to a class of organic compounds with applications in various fields of research. Here are some fascinating aspects to consider:

  • Structural Complexity: The compound features a unique bicyclic framework, specifically the 3,6-diazabicyclo[3.2.1]octane moiety, which imparts notable stability and reactivity due to its sterics and electronics.
  • Functional Groups: With the presence of a nitrophenyl group, it may exhibit interesting electronic properties, making it a potential candidate for studies in **electronic structure** and **optical activity**.
  • Pharmacological Potential: Compounds of this nature could be evaluated for their biological activities. Analogous structures are investigated for **antimicrobial** and **antitumor** properties, suggesting a promising avenue for pharmaceutical research.
  • Chirality: The bicyclic nitrogen structure could introduce chirality, which is critical in medicinal chemistry. The optical isomers of such compounds often show varying biological activities.

Researchers may also find this compound beneficial for investigating the effects of substituents on the activity and stability of similar structures. As a study subject, it encourages a deeper understanding of how slight alterations in chemical structure can lead to significant changes in chemical behavior and biological activity.

Overall, 1-[3-[3-(3-nitrophenyl)allyl]-3,6-diazabicyclo[3.2.1]octan-6-yl]propan-1-one; hydrochloride represents a rich area for exploration, combining chemistry with potential applications in drug development and materials science.