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Pirenzepine hydrochloride

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Identification
Molecular formula
C19H21ClN4
CAS number
28797-61-7
IUPAC name
dimethyl-[2-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propyl]ammonium;chloride
State
State

At room temperature, Pirenzepine hydrochloride is usually in a solid state.

Melting point (Celsius)
190.00
Melting point (Kelvin)
463.00
Boiling point (Celsius)
230.00
Boiling point (Kelvin)
503.00
General information
Molecular weight
475.05g/mol
Molar mass
475.0460g/mol
Density
1.2700g/cm3
Appearence

Pirenzepine hydrochloride typically appears as a white to off-white crystalline powder.

Comment on solubility

Solubility of Dimethyl-[2-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propyl]ammonium Chloride

The solubility of Dimethyl-[2-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propyl]ammonium chloride can be influenced by several factors. Here are some key considerations:

  • Solvent Types: The compound may exhibit varying solubility in polar versus non-polar solvents due to its ionic nature from the ammonium group.
  • Temperature: Increased temperature generally increases solubility for many ionic compounds. However, the specific temperature-dependence for this compound would require empirical data.
  • pH Levels: The solubility may also change with pH, particularly if the ammonium group can interact with acids or bases in solution.

It is worth noting that, as with many quaternary ammonium compounds, dimethyl ammonium compounds typically show good solubility in water, which can be attributed to their ionic characteristics. However, the presence of the complex tricyclic structure can alter this general behavior.

In summary, while one might anticipate a reasonable solubility in polar solvents for this compound, exact solubility metrics would ultimately depend on detailed analysis under specified conditions.

Interesting facts

Interesting Facts About Dimethyl-[2-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propyl]ammonium Chloride

This compound, a member of the quaternary ammonium class, is intriguing due to its unique structure and potential applications. Here are some fascinating aspects of this compound:

  • Complex Structure: The presence of the tricyclic core creates a *stereochemically rich* environment that can lead to unique interactions with biological systems.
  • Natural Inspiration: Its structure draws inspiration from *nature*, particularly in how it resembles certain natural products, which could means its potential use as a bioactive compound.
  • Biological Relevance: Compounds similar to this class often exhibit *antimicrobial properties*. Thus, research could explore its efficacy in fighting resistant strains of bacteria or fungi.
  • Polycyclic Influence: The polycyclic aspects of the molecule suggest that it may have interesting *electronic* characteristics, making it a candidate for further studies in material science.

Furthermore, researchers might explore the compound's potential for targeted drug delivery systems, where its unique geometry could facilitate interaction with specific cellular pathways. As chemists delve into understanding the properties and behaviors of such complex molecules, they continue to uncover new possibilities beyond our current knowledge base.

Overall, this compound exemplifies the intriguing intersections of organic chemistry, biology, and material science.

Synonyms
Evasidol
LIJ2H8658W
EINECS 226-983-8
NSC 169184
UNII-LIJ2H8658W
(+-)-10,11-Dihydro-N,N,beta-trimethyl-5H-dibenzo(a,d)cycloheptene-5-propylamine hydrochloride
5H-Dibenzo(a,d)cycloheptene-5-propanamine, 10,11-dihydro-N,N,beta-trimethyl-, HCl, (+,-)-
(1)-(10,11-Dihydro-beta-methyl-5H-dibenzo(a,d)cycloheptene-5-propyl)di(methyl)ammonium chloride
5H-Dibenzo(a,d)cycloheptene-5-propanamine, 10,11-dihydro-N,N,beta-trimethyl-, hydrochloride, (+-)-
5H-Dibenzo(a,d)cycloheptene-5-propylamine, 10,11-dihydro-N,N,beta-trimethyl-, hydrochloride, DL-