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Liver Xanthine

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Identification
Molecular formula
C7H7N5O2
CAS number
119-51-9
IUPAC name
2-amino-6-(hydroxymethyl)-7,8-dihydro-1H-pteridin-4-one
State
State
At room temperature, this compound is typically a solid. It remains stable under normal conditions and is not known to evaporate easily.
Melting point (Celsius)
278.00
Melting point (Kelvin)
551.20
Boiling point (Celsius)
464.80
Boiling point (Kelvin)
737.80
General information
Molecular weight
209.19g/mol
Molar mass
209.1940g/mol
Density
1.7800g/cm3
Appearence

2-Amino-6-(hydroxymethyl)-7,8-dihydro-1H-pteridin-4-one typically appears as a white to off-white crystalline powder. The compound is known for its fine particulate form, which gives it a consistent powdery texture.

Comment on solubility

Solubility of 2-amino-6-(hydroxymethyl)-7,8-dihydro-1H-pteridin-4-one

The solubility of 2-amino-6-(hydroxymethyl)-7,8-dihydro-1H-pteridin-4-one, with the chemical formula C7H7N5O2, is influenced by several factors, primarily its functional groups and molecular structure.

Key points regarding its solubility include:

  • Polar Functional Groups: The presence of amino (-NH2) and hydroxymethyl (-CH2OH) groups enhances its polarity, which generally increases solubility in polar solvents, particularly water.
  • Hydrogen Bonding: The ability to form hydrogen bonds with water molecules significantly contributes to its solubility, allowing for greater interaction in aqueous environments.
  • Low Molecular Weight: With a relatively low molecular weight, compounds like this often exhibit improved solubility characteristics compared to larger, bulkier molecules.
  • pH Dependence: The solubility can also vary with pH, as the protonation state of the amino group can change in different pH conditions, affecting how well the compound dissolves.

In summary, 2-amino-6-(hydroxymethyl)-7,8-dihydro-1H-pteridin-4-one is expected to be soluble in aqueous solutions due to its polar functional groups and ability to engage in hydrogen bonding, making it a compound of interest for various applications in biological and chemical contexts.

Interesting facts

Interesting Facts about 2-amino-6-(hydroxymethyl)-7,8-dihydro-1H-pteridin-4-one

2-amino-6-(hydroxymethyl)-7,8-dihydro-1H-pteridin-4-one, often referred to in research settings due to its unique structure, is a fascinating compound belonging to the pteridine family. This class of compounds is renowned for their diverse biological activities, making them valuable in both medicinal chemistry and biochemistry.

Key Characteristics

  • Biochemical Significance: Pteridines, such as this compound, are essential in numerous biological processes, including as precursors for nucleic acids and coenzymes.
  • Pharmacological Potential: 2-amino-6-(hydroxymethyl)-7,8-dihydro-1H-pteridin-4-one has been studied for its potential roles in drug development, particularly for conditions related to cellular metabolism.
  • Structural Insights: The compound features an amino group and a hydroxymethyl substituent which contribute to its reactivity and potential interaction with biological systems.

What makes this compound particularly intriguing is its dual functionality: the presence of both amino and hydroxymethyl groups suggests that it may serve as a site for *further chemical modifications*. This property is advantageous in the synthesis of more complex derivatives with tailored biological activities.

Applications and Research

Researchers are exploring its applications in various fields:

  • Drug Design: By altering the functional groups, scientists aim to design potent inhibitors for enzymes or receptors that are crucial in disease pathways.
  • Biological Studies: Investigating its role in microflora or metabolic pathways in organisms can yield insights into its significance in cellular functions.
  • Synthetic Routes: The methods used for synthesizing this compound can shed light on innovative techniques in organic chemistry.

In essence, 2-amino-6-(hydroxymethyl)-7,8-dihydro-1H-pteridin-4-one encapsulates the interplay between structure and function in chemistry, illustrating how subtle variations in molecular architecture can lead to significant biochemical implications. As research continues, the potential of this compound may open doors to novel therapeutic avenues.