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Folic Acid

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Identification
Molecular formula
C19H19N7O6
CAS number
59-30-3
IUPAC name
2-[[4-[(2-amino-5-formyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid
State
State

At room temperature, folic acid exists as a solid. It is stable under normal temperatures and pressures but should be protected from light due to its light-sensitivity.

Melting point (Celsius)
250.00
Melting point (Kelvin)
523.00
Boiling point (Celsius)
275.00
Boiling point (Kelvin)
548.00
General information
Molecular weight
441.40g/mol
Molar mass
441.4040g/mol
Density
1.6100g/cm3
Appearence

Folic acid occurs as a yellow or orange-yellow crystalline powder. It may also appear as a bright yellow to almost orange crystalline compound, and it is generally odorless. It tends to degrade upon exposure to light.

Comment on solubility

Solubility of 2-[[4-[(2-amino-5-formyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid

The solubility of a compound can significantly affect its bioavailability, chemical reactions, and overall applications. In the case of the compound with the chemical formula C19H19N7O6, its solubility characteristics are influenced by various factors:

  • Polarity: The molecular structure contains multiple functional groups, which can impart the ability to interact with polar solvents such as water.
  • Hydrogen Bonding: The presence of amino and carboxylic acid groups suggests that this compound may be capable of forming hydrogen bonds, potentially increasing its solubility in aqueous solutions.
  • Size and Complexity: The relatively large and complex structure may limit solubility to some extent, especially in organic solvents unless specific conditions are met.

In practice, the solubility of this compound could be assessed through methods such as:

  • Conducting solubility tests in different solvents to determine the most suitable medium for dissolution.
  • Measuring solubility at varying temperatures to observe how thermal effects may impact its solubility properties.

As a final note, it is advisable to consult specific solubility data and perform empirical testing to obtain precise and practical solubility values for this compound. This information is crucial for applications in fields such as pharmacology, where solubility plays a pivotal role in the efficacy of drug formulations.

Interesting facts

Interesting Facts about 2-[[4-[(2-amino-5-formyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid

This compound, often referred to by its longer systematic name, represents a fascinating area of study in the field of medicinal chemistry. Here are some key points that highlight its significance:

  • Biosynthetic Potential: The complex structure of this compound suggests potential biosynthetic pathways that could be leveraged for the production of other biologically active molecules.
  • Pharmacological Interest: Compounds similar to this one have shown potential therapeutic applications due to their interactions with specific biological targets, making them interesting candidates for drug development.
  • Molecular Complexity: The presence of multiple functional groups, including amino, formyl, and benzoyl, hints at its reactivity and the possibility of forming different derivatives, thus broadening the scope for research.
  • Structure-Activity Relationship (SAR): Understanding how various substituents in this compound influence its biological activity can lead to optimized pharmacological properties.
  • Studying Tetrahydropteridines: This compound includes a tetrahydropteridine moiety, which is an important structure in various biological systems, particularly in the metabolism of folate and neurotransmitter synthesis.

As a complexity-rich compound, it invites thorough examination regarding its potential benefits and applications, thus playing a substantial role in the ongoing quest to discover new pharmaceuticals and understanding biochemical pathways.