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Nitracaine

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Identification
Molecular formula
C17H24N4O2
CAS number
849362-21-2
IUPAC name
N,N-dimethyl-3-[5-nitro-2-(2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]propan-1-amine
State
State

Nitracaine is usually found in a solid state at room temperature. It is often handled and stored as a powder, which should be kept in a dry, cool place to maintain its stability.

Melting point (Celsius)
195.50
Melting point (Kelvin)
468.65
Boiling point (Celsius)
545.30
Boiling point (Kelvin)
818.45
General information
Molecular weight
363.42g/mol
Molar mass
363.4210g/mol
Density
1.2600g/cm3
Appearence

Nitracaine typically appears as a white to off-white powder. Its texture can vary slightly based on the form in which it is synthesized. Like many organic compounds, its appearance can be affected by impurities and handling processes.

Comment on solubility

Solubility of N,N-dimethyl-3-[5-nitro-2-(2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]propan-1-amine

The solubility of N,N-dimethyl-3-[5-nitro-2-(2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]propan-1-amine can be significantly influenced by several factors. Generally, the presence of both hydrophilic and hydrophobic groups within a compound can lead to varying solubility in different solvents.

  • Polarity of the Compound: Due to its complex structure containing a nitro group and a benzimidazole moiety, this compound may exhibit reasonable solubility in polar solvents such as water and alcohol.
  • Hydrogen Bonding: The potential for hydrogen bonding in this compound can enhance its solubility in polar solvents, making it more favorable to dissolve in aqueous solutions.
  • Hydrophobic Interactions: The aromatic benzene ring and the pyrrolidine group may hinder solubility in highly polar or ionic environments due to hydrophobic interactions.

In summary, one could say that the compound's solubility will likely be intermediary, with better solubility in polar organic solvents compared to non-polar solvents, allowing chemists to utilize it effectively in various applications. As always, precise solubility should be determined experimentally, factoring in conditions such as temperature and pH.

Interesting facts

Exploring N,N-dimethyl-3-[5-nitro-2-(2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]propan-1-amine

N,N-dimethyl-3-[5-nitro-2-(2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]propan-1-amine, often recognized for its complex structure and intriguing properties, is a fascinating compound in the realm of synthetic chemistry. Here are some key insights into this compound:

  • Multi-functional potential: The presence of a nitro group and a benzimidazole ring within its structure suggests that this compound may exhibit various biological activities. Nitro-substituted compounds often manifest as potential pharmacological agents.
  • Structural complexity: The incorporation of a pyrrolidine moiety opens up avenues for interactions with biological systems, making it a target of interest for drug design and development.
  • Research implications: This compound is a valuable subject for scientists due to its potential as a medicinal agent, especially in the fields of neurochemistry and pharmacology, where modifications on a molecular level can lead to enhanced therapeutic properties.
  • Mechanistic insights: Compounds like this can act through various mechanisms, including enzyme inhibition and receptor modulation, which are crucial areas of investigation in drug action studies.

The functionality and reactivity of N,N-dimethyl-3-[5-nitro-2-(2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]propan-1-amine not only pique the curiosity of chemists but also hold promise for future advances in medicine. Its intricate design makes it an ideal candidate for studies looking to leverage its unique properties for innovative solutions in health and disease management. As the field of medicinal chemistry continues to evolve, compounds like this will undoubtedly play a pivotal role in shaping future therapeutic landscapes.