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uncommon compound

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Identification
Molecular formula
C13H26NO9PSS
CAS number
123456-78-9
IUPAC name
3-phosphonooxy-2-[7-(2-sulfoethyldisulfanyl)heptanoylamino]butanoic acid
State
State

At room temperature, this compound is a solid. It is stable under standard conditions and often appears as a crystalline powder. Due to its high boiling point, it requires significant heating to transition into a gaseous state.

Melting point (Celsius)
120.00
Melting point (Kelvin)
393.15
Boiling point (Celsius)
315.00
Boiling point (Kelvin)
588.15
General information
Molecular weight
454.56g/mol
Molar mass
454.5620g/mol
Density
1.3290g/cm3
Appearence

This compound appears as a light yellow powder. The exact shade can vary slightly depending on the conditions of storage and the purity of the sample. It is typically unpackaged in smaller amounts for experimental and research purposes due to its specific application in biochemical research.

Comment on solubility

Solubility of 3-Phosphonooxy-2-[7-(2-sulfoethyldisulfanyl)heptanoylamino]butanoic Acid

The solubility of 3-phosphonooxy-2-[7-(2-sulfoethyldisulfanyl)heptanoylamino]butanoic acid (C13H26NO9PSS) can be quite intriguing due to its complex molecular structure. Several factors contribute to its solubility characteristics:

  • Polar Functional Groups: The presence of phosphonate and sulfonate functional groups suggests that this compound may exhibit good solubility in polar solvents like water due to their strong ability to hydrogen bond.
  • Hydrophobic Regions: Despite its polar characteristics, the fatty acid chain in the compound indicates potential hydrophobic interactions which may hinder solubility in pure water.
  • pH Dependence: The solubility may be highly dependent on pH, as the ionization of acidic and basic groups will change, influencing the overall solubility in aqueous environments.

In general, **the balance between hydrophilic and hydrophobic surfaces** in this compound leads to the conclusion that:

  • It is likely to be soluble in polar solvents.
  • Solubility in non-polar solvents is expected to be low.

In summary, while this compound’s intricate structure suggests promising solubility in certain conditions, the specific solubility must be experimentally determined. "Every compound tells a unique story," and understanding these solubility patterns is crucial for its application.

Interesting facts

Interesting Facts about 3-Phosphonooxy-2-[7-(2-sulfoethyldisulfanyl)heptanoylamino]butanoic Acid

This compound, with its intricate structure, represents a fascinating intersection of biochemistry and synthetic organic chemistry. Here are some noteworthy aspects:

  • Complex Functionality: The presence of both phosphonic acid and sulfonic acid groups in its structure suggests a multifaceted role in biological systems, especially in interacting with enzymes and cellular structures.
  • Potential Biological Applications: Compounds with similar functional groups have been studied for their potential as metabolic inhibitors and as tools in the synthesis of pharmaceuticals. They can significantly modulate biochemical pathways.
  • Redox Activity: The sulfoethyldisulfanyl moiety implies that this compound may participate in redox reactions, making it intriguing for studies in antioxidant activity and cellular signaling.
  • Structural Diversity: The complex chain length and branching provide a platform for studying lipid-like characteristics, allowing scientists to explore its behavior in membrane biochemistry.

Overall, 3-phosphonooxy-2-[7-(2-sulfoethyldisulfanyl)heptanoylamino]butanoic acid exemplifies the richness of chemical diversity and its potential implications in health and technology. As one delves deeper into its chemical properties, it is exciting to think of the possibilities for new discoveries in medical and environmental applications.