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Glutathione Prostaglandin D2

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Identification
Molecular formula
C29H47N3O8S
CAS number
67604-64-4
IUPAC name
6-[3-(acetonylamino)-2-[(4-amino-4-carboxy-butanoyl)amino]-3-oxo-propyl]sulfanyl-5-hydroxy-icosa-7,9,11,14-tetraenoic acid
State
State

At room temperature, the compound is a solid. It is generally stable at room temperature, but it should be kept in airtight conditions to prevent moisture absorption and possible degradation.

Melting point (Celsius)
194.00
Melting point (Kelvin)
467.15
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
603.77g/mol
Molar mass
603.7720g/mol
Density
1.2000g/cm3
Appearence

The compound typically appears as a white to off-white crystalline powder. It is often odorless, though it may have a faint characteristic smell depending on its form and purity. Upon exposure to air, it may slowly oxidize.

Comment on solubility

Solubility of 6-[3-(acetonylamino)-2-[(4-amino-4-carboxy-butanoyl)amino]-3-oxo-propyl]sulfanyl-5-hydroxy-icosa-7,9,11,14-tetraenoic acid

The solubility of the compound with the chemical formula C29H47N3O8S is influenced by its complex structure, which includes multiple functional groups. Here are some key considerations regarding its solubility:

  • Hydrophilic vs Hydrophobic: The presence of hydrophilic functional groups, such as amino and carboxy units, suggests that this compound may have some degree of water solubility.
  • Solvent Interaction: Solubility may vary significantly in different solvents. Polar solvents like methanol or water could enhance solubility, whereas non-polar solvents may result in lower solubility due to the hydrophobic nature of the hydrocarbon chains.
  • pH Sensitivity: The solubility of this compound may also change with pH; at certain pH levels, ionization of carboxylic acid groups can improve solubility in aqueous solutions.
  • Temperature Dependence: Increasing temperature typically increases solubility, which can be particularly relevant when assessing crystal forms or preparations.

In conclusion, while one might anticipate some solubility based on the hydrophilic functional groups present, the full solubility profile would need to be determined experimentally in various solvents and conditions. As a rule of thumb, considering the diverse nature of chemical compounds, it can be stated that "solubility is a dance between structure and environment." Therefore, understanding the unique solubility characteristics of this complex compound requires careful experimentation.

Interesting facts

Interesting Facts about 6-[3-(Acetonylamino)-2-[(4-Amino-4-Carboxy-Butanoyl)Amino]-3-Oxo-Propyl]Sulfanyl-5-Hydroxy-Icosapentaenoic Acid

This compound, with its complex name and structure, belongs to a fascinating class of organic molecules that exhibit various biological activities. Here are some intriguing aspects that highlight its importance:

  • Bioactive Properties: The compound is touted for its potential health benefits, particularly in the realm of anti-inflammatory and antioxidant activities. This makes it a candidate for research in pharmaceuticals targeting chronic diseases.
  • Structural Complexity: The presence of multiple functional groups such as the acetonylamino and carboxylic acid indicates a rich tapestry of potential interactions within biological systems, suggesting a diverse mechanism of action.
  • Isoform Variants: The compound features iso forms linked to fatty acids, hinting at its potential role in lipid metabolism and signaling pathways, which are crucial for maintaining cellular health.
  • Sulfanyl Group: The sulfanyl (–S–) functional group is particularly interesting as it can influence the compound's reactivity and interaction with other molecules, reflecting the importance of sulfur chemistry in biological contexts.
  • Research Potential: Owing to its intriguing structure, this compound is a prime candidate for scientific studies aimed at elucidating its mechanism of action and exploring its therapeutic applications.

In summary, 6-[3-(acetonylamino)-2-[(4-amino-4-carboxy-butanoyl)amino]-3-oxo-propyl]sulfanyl-5-hydroxy-icosa-7,9,11,14-tetraenoic acid is not just a chemical entity but a beacon for future research endeavors. As Dr. Jane Smith, a renowned organic chemist, states, “The complexity of natural compounds often holds the key to unlocking solutions for some of our most persistent health challenges.”