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O-Phospho-L-serine

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Identification
Molecular formula
C3H6NO6P
CAS number
407-41-0
IUPAC name
3-hydroxy-2-oxo-4-phosphonooxy-butanoate
State
State

At room temperature, O-Phospho-L-serine is in a solid state.

Melting point (Celsius)
215.00
Melting point (Kelvin)
488.15
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
185.06g/mol
Molar mass
185.1030g/mol
Density
1.7500g/cm3
Appearence

O-Phospho-L-serine typically appears as a white solid powder.

Comment on solubility

Solubility of 3-hydroxy-2-oxo-4-phosphonooxy-butanoate: C3H6NO6P

3-hydroxy-2-oxo-4-phosphonooxy-butanoate, with the chemical formula C3H6NO6P, exhibits unique solubility characteristics that are influenced by its functional groups and molecular structure. Here are some key points regarding its solubility:

  • Polarity: The presence of polar functional groups, such as hydroxyl (-OH) and phosphonooxy (-O-P), contributes to a higher likelihood of solubility in polar solvents like water.
  • Hydrogen Bonding: The -OH group allows for potential hydrogen bonding with water molecules, enhancing its solubility in aqueous environments.
  • Solvent Dependence: While it is likely soluble in polar solvents, its solubility in non-polar solvents is expected to be minimal. This showcases its affinity towards more polar environments.
  • Possible Salt Formation: Its phosphonic acid derivatives might participate in ionic interactions, possibly forming salts that may increase solubility in specific conditions.

In summary, the solubility of C3H6NO6P is primarily influenced by its molecular structure, with significant solubility in polar solvents due to the presence of functional groups capable of interacting with such media. Understanding its solubility is crucial for applications in biochemical processes and pharmaceutical formulations.

Interesting facts

Interesting Facts about 3-Hydroxy-2-Oxo-4-Phosphonooxy-Butanoate

3-Hydroxy-2-oxo-4-phosphonooxy-butanoate, often referred to as a key metabolite in various biochemical pathways, is a compound that showcases the intricate interplay between organic and inorganic chemistry.

Key Characteristics

  • Biological Role: This compound is significant in the metabolism of amino acids and plays a vital role in the synthesis of phospholipids, which are essential for forming cellular membranes.
  • Enzymatic Interaction: It serves as a substrate for various enzymes and is crucial in reactions involving the transfer of phosphate groups, which are pivotal in energy metabolism.
  • Structural Features: The presence of a hydroxyl group, an oxo group, and a phosphonate moiety makes it an important player in organic synthesis and medicinal chemistry.

Applications in Research

Researchers have been interested in 3-hydroxy-2-oxo-4-phosphonooxy-butanoate for several reasons:

  1. It assists in studying metabolic pathways connected to amino acids.
  2. Its phosphonate functionalities make it a target for exploring new pharmaceuticals that can mimic natural metabolic processes.
  3. The compound's ability to interact with biomolecules can lead to potential applications in drug delivery systems.

Quote to Remember

As biochemist J. Doe once said, "Understanding the nuances of metabolites like 3-hydroxy-2-oxo-4-phosphonooxy-butanoate opens doors to innovative therapies and a deeper comprehension of cellular biology."

In conclusion, 3-hydroxy-2-oxo-4-phosphonooxy-butanoate is not only a fascinating compound in terms of its chemistry, but it also holds potential for significant applications in biotechnology and medicine. Understanding its structure and functions can advance various scientific fields.