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Cyanine Dye

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Identification
Molecular formula
C32H36N4O4
CAS number
84144-44-9
IUPAC name
(2-cyano-2-hydroxy-cyclohexyl)methyl-[2-[4-[2-[(2-cyano-2-hydroxy-cyclohexyl)methyl-dimethyl-ammonio]acetyl]phenyl]-2-oxo-ethyl]-dimethyl-ammonium
State
State

At room temperature, this compound is usually a solid. The nature of the solid can vary from fine powders to crystalline forms, influenced by storage conditions and purity.

Melting point (Celsius)
200.00
Melting point (Kelvin)
473.15
Boiling point (Celsius)
330.00
Boiling point (Kelvin)
603.15
General information
Molecular weight
536.55g/mol
Molar mass
536.5530g/mol
Density
1.2295g/cm3
Appearence

The compound is typically found in a crystalline solid form, often appearing as a powder. It can have a range of colors, though purples and blues are common for cyanine dyes. The precise color and form can vary between specific dyes within this category due to different substituents and structures influencing the optical properties.

Comment on solubility

Solubility of (2-cyano-2-hydroxy-cyclohexyl)methyl-[2-[4-[2-[(2-cyano-2-hydroxy-cyclohexyl)methyl-dimethyl-ammonio]acetyl]phenyl]-2-oxo-ethyl]-dimethyl-ammonium

The solubility of this complex compound, known as (2-cyano-2-hydroxy-cyclohexyl)methyl-[2-[4-[2-[(2-cyano-2-hydroxy-cyclohexyl)methyl-dimethyl-ammonio]acetyl]phenyl]-2-oxo-ethyl]-dimethyl-ammonium, can be characterized as follows:

  • Polarity: Due to the presence of multiple nitrogen atoms in the dimethylammonium groups, as well as the hydroxy and cyano functionalities, the compound exhibits significant polar characteristics.
  • Solvent Compatibility: The polar nature suggests good solubility in polar solvents, particularly:
    • Water: Likely soluble to a certain extent due to hydrogen bonding capabilities.
    • Alcohols: Solubility may be enhanced in alcohols like methanol or ethanol.
  • Temperature Influence: Elevated temperatures could further increase solubility by disrupting the organized structure of the solvent.
  • pH Sensitivity: The solubility may vary with changes in pH, particularly because of potential protonation of the nitrogen atoms.

Given these factors, one could infer that the solubility profile of this compound is influenced by a multitude of intermolecular interactions. Therefore, practical solubility assessments should be conducted under varying conditions to accurately evaluate the compound's behavior in different environments.

Interesting facts

Interesting Facts about (2-cyano-2-hydroxy-cyclohexyl)methyl-[2-[4-[2-[(2-cyano-2-hydroxy-cyclohexyl)methyl-dimethyl-ammonio]acetyl]phenyl]-2-oxo-ethyl]-dimethyl-ammonium

This compound is a fascinating example of a complex organic molecule that showcases the intricate design often seen in medicinal chemistry. Its multiple functional groups suggest an array of potential interactions, making it an interesting candidate for various applications. Here are some notable points:

  • Structural Diversity: The compound features multiple cyano and hydroxy groups combined with a cyclohexyl structure, adding to its diversity and potential reactivity.
  • Pharmacological Potential: Due to its ammonium group and various substituents, this compound may exhibit interesting biological activities, such as antimicrobial or anticancer properties, making it worthy of further research.
  • Synthetic Challenges: The synthesis of such a complex molecule often requires multiple steps and careful control of reaction conditions, showcasing the skill required in modern organic synthesis.
  • Intermolecular Interactions: The presence of nitrogen and oxygen atoms in this structure suggests potential hydrogen bonding and ionic interactions, which are critical in molecular recognition processes.
  • Usage in Drug Design: Compounds with similar structures are commonly investigated for drug design due to their ability to interact with biological targets effectively.

As a scientist, encountering a compound like this can inspire numerous research opportunities:

  1. Exploring its mechanisms of action in biological systems.
  2. Investigating its physicochemical properties for potential formulation in pharmaceuticals.
  3. Optimizing its structure for enhanced performance while minimizing side effects.

In conclusion, the complexity and versatility of this compound are profound, making it a prime candidate for ongoing research in medicinal applications. As we deepen our understanding of such molecules, we pave the way for novel therapeutic approaches that could greatly impact healthcare.