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pyridoxine

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Identification
Molecular formula
C8H12N2O2
CAS number
65-23-6
IUPAC name
4-[2-[(2-amino-4-pyridyl)amino]ethyl]benzene-1,2-diol
State
State

At room temperature, pyridoxine is in a solid state, appearing as stable, white crystalline powder.

Melting point (Celsius)
159.00
Melting point (Kelvin)
432.00
Boiling point (Celsius)
580.00
Boiling point (Kelvin)
853.00
General information
Molecular weight
169.20g/mol
Molar mass
169.1760g/mol
Density
1.3290g/cm3
Appearence

Pyridoxine is typically found as a white or off-white crystalline powder. It is known for being odorless and has a mild, bitter taste. It is also hygroscopic and soluble in water.

Comment on solubility

Solubility Overview

The compound 4-[2-[(2-amino-4-pyridyl)amino]ethyl]benzene-1,2-diol, known for its complex structure, exhibits unique solubility characteristics that can depend significantly on various external factors.

Factors Influencing Solubility

Several aspects affect the solubility of this compound in various solvents:

  • Polarity: Due to the presence of hydroxyl (–OH) groups and amino (–NH2) functionalities, the compound is expected to be soluble in polar solvents like water.
  • Temperature: Increasing temperature typically enhances the solubility of many organic compounds, making it crucial for practical applications.
  • pH Levels: The solubility can also vary with changes in pH, particularly because of the ionizable amino groups which can affect interaction with solvent molecules.

Solvent Compatibility

In general, the solubility of 4-[2-[(2-amino-4-pyridyl)amino]ethyl]benzene-1,2-diol can be summarized as follows:

  • Water: Likely soluble, especially under neutral to alkaline conditions.
  • Organic Solvents: May have limited solubility in non-polar organic solvents due to the hydrophilic nature attributed to its functional groups.

Understanding the solubility of this compound is essential for its applications, particularly in pharmaceutical formulations and material science. As noted, “The more you know about a compound’s solubility, the better equipped you are to utilize it effectively.”

Interesting facts

Interesting Facts about 4-[2-[(2-amino-4-pyridyl)amino]ethyl]benzene-1,2-diol

4-[2-[(2-amino-4-pyridyl)amino]ethyl]benzene-1,2-diol is a fascinating compound that showcases the intricate relationship between structure and function in chemistry. Here are some intriguing aspects of this compound:

  • Pharmaceutical Potential: This compound belongs to a category of chemical entities that may possess significant biological activity. Its structure, featuring a pyridine ring, often points towards potential applications in pharmaceuticals.
  • Structural Diversity: The incorporation of both amino and diol functionalities enhances the compound's versatility. These functional groups can participate in various chemical reactions and interactions, making it a valuable scaffold for drug design.
  • Hydrogen Bonding: The presence of hydroxyl (-OH) groups allows for robust hydrogen bonding interactions, which can enhance solubility and bioavailability in biological systems. This characteristic is crucial for the pharmacokinetics of drug-like molecules.
  • Research Interest: The compound serves as a subject of ongoing research, particularly in the fields of medicinal chemistry and materials science. Scientists are continually exploring the potential of similar compounds to achieve desired therapeutic effects.
  • Synthetic Routes: The synthesis of this compound involves interesting methodologies that can vary significantly based on the desired yield and purity. Understanding these synthetic pathways is crucial for chemists aiming to produce it in laboratory settings.

As with many organic compounds, the study of 4-[2-[(2-amino-4-pyridyl)amino]ethyl]benzene-1,2-diol highlights the delicate balance of structure and function in chemistry, showcasing how slight changes in molecular architecture can lead to vastly different properties and behaviors.

Synonyms
BRN 0483178
451-75-2
4-(2-((3-Amino-4-pyridyl)amino)ethyl)catechol
Pyridine, 3-amino-4-(3,4-dihydroxyphenethylamino)-
o-CATECHOL, 4-(2-((3-AMINO-4-PYRIDYL)AMINO)ETHYL)-
4-{2-[(2-Amino-4-pyridinyl)amino]ethyl}-1,2-benzenediol
DTXSID50963338
4-{2-[(2-Imino-1,2-dihydropyridin-4-yl)amino]ethyl}benzene-1,2-diol