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Pyridoxal phosphate

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Identification
Molecular formula
C8H10NO6P
CAS number
54-47-7
IUPAC name
2-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)-4-pyridyl]methylamino]-2-methyl-butanedioic acid
State
State

At room temperature, pyridoxal phosphate is in a solid state.

Melting point (Celsius)
159.00
Melting point (Kelvin)
432.15
Boiling point (Celsius)
207.00
Boiling point (Kelvin)
480.15
General information
Molecular weight
265.14g/mol
Molar mass
265.1410g/mol
Density
0.6412g/cm3
Appearence

Pyridoxal phosphate is usually found as a white to off-white crystalline powder. It is stable under normal temperatures and pressures.

Comment on solubility

Solubility of 2-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)-4-pyridyl]methylamino]-2-methyl-butanedioic acid

The solubility of this complex compound, with the chemical formula C8H10NO6P, can be influenced by several factors due to its intricate structure that includes both hydrophilic and hydrophobic regions. Here are some key points regarding its solubility:

  • Polarity: The presence of the phosphono and hydroxyl groups contributes significantly to its polar nature, which can enhance solubility in polar solvents like water.
  • Temperature: Like many compounds, solubility is generally affected by temperature. Increasing the temperature often leads to increased solubility, particularly in the case of organic acids.
  • pH Sensitivity: The solubility might vary with changes in pH, especially since acidic compounds can become more soluble in alkaline conditions.
  • Complexation: The ability of the compound to form complexes with metals or other ions can also affect its solubility in solution.

It's important to note that while the structural characteristics suggest a potentially high solubility in aqueous environments, empirical data would be essential for precise determination. Understanding the solubility behavior of this compound could provide insights into its practical applications, including pharmaceutical formulations.

Interesting facts

Interesting Facts about 2-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)-4-pyridyl]methylamino]-2-methyl-butanedioic acid

This compound exhibits fascinating chemical properties that make it noteworthy in the realm of pharmaceutical chemistry and biochemistry. Here are some **intriguing aspects**:

  • Pharmacological Potential: The presence of the pyridine ring in its structure suggests potential for activity in various biological systems, making it a candidate for further studies in drug development.
  • Phosphono Functional Group: The introduction of a phosphono group can enhance water solubility and stability, which is crucial for bioavailability in therapeutic applications.
  • Structural Complexity: The multidimensional structuring of this compound, with its multiple functional groups, showcases the beauty of organic synthesis and the diverse arrangements that can exist within small molecules.
  • Utility in Agrochemicals: Compounds with similar structural motifs are often explored for applications in agriculture, particularly as herbicides or fertilizers, extending their utility beyond pharmaceuticals.

As noted by prominent researchers, "the intersection of organic chemistry and biological relevance is where many of today's pharmaceutical breakthroughs are found." This compound is a prime example of that intersection, opening doors to innovative research opportunities in both medicinal and environmental chemistry.

In summary, 2-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)-4-pyridyl]methylamino]-2-methyl-butanedioic acid not only aids in the understanding of complex chemical interactions but also plays a significant role in the ongoing evolution of **therapeutics** and **agrochemicals**.