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Ceramide-1-phosphate

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Identification
Molecular formula
C34H66NO8P
CAS number
.null
IUPAC name
[3-hydroxy-2-(hydroxymethyl)-5-(3-hydroxytetradecanoylamino)-6-phosphonooxy-tetrahydropyran-4-yl] 3-hydroxytetradecanoate
State
State
Ceramide-1-phosphate is typically in solid state at room temperature. It is usually stable under standard laboratory conditions and should be handled with care to maintain its integrity.
Melting point (Celsius)
180.00
Melting point (Kelvin)
453.15
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
659.97g/mol
Molar mass
659.9650g/mol
Density
1.0240g/cm3
Appearence

Ceramide-1-phosphate typically appears as a white to off-white powder. It may also be delivered in solution form for various biochemical applications.

Comment on solubility

Solubility of [3-hydroxy-2-(hydroxymethyl)-5-(3-hydroxytetradecanoylamino)-6-phosphonooxy-tetrahydropyran-4-yl] 3-hydroxytetradecanoate

The solubility of the compound C34H66NO8P can be influenced by several factors due to its complex structure. Here are some key points to consider:

  • Polarity: The presence of multiple hydroxyl groups and a phosphonate moiety increases polarity, which generally favors solubility in polar solvents such as water.
  • Hydrophobic Regions: The long hydrophobic tetradecanoate chains may limit solubility in highly polar environments.
  • Temperature: As with many polar compounds, increased temperature may enhance solubility as molecular motion facilitates interactions.
  • pH Dependence: The ionizable aspect of the phosphono group suggests that solubility could vary with pH conditions, impacting its overall solubility profile.
  • Solvent Variability: Solubility might be higher in mixed solvents (e.g., water-alcohol mixtures) that can mediate between polar and non-polar interactions.

In summary, the solubility of this compound can be characterized as moderately complex due to the balance between its hydrophilic and hydrophobic characteristics. Understanding these solubility dynamics can help in optimizing solution conditions for applications.

Interesting facts

Exploring the Unique Properties of [3-hydroxy-2-(hydroxymethyl)-5-(3-hydroxytetradecanoylamino)-6-phosphonooxy-tetrahydropyran-4-yl] 3-hydroxytetradecanoate

This complex chemical compound represents a fascinating intersection of biochemistry and organic synthesis. As a student or scientist delving into its unique structure, you'll uncover various aspects that make this molecule particularly interesting:

  • Multifunctionality: The presence of multiple functional groups, including hydroxyl and phosphonooxy, indicates that this compound may participate in several biochemical pathways or reactions. This multifunctionality often enhances the compound's potential applications in areas such as drug development or biotechnology.
  • Biological Significance: Due to its structural similarities with certain phospholipids, this compound might be involved in cellular processes, such as signaling pathways or membrane dynamics. Understanding how it interacts with biological systems could lead to new insights in pharmacology.
  • Hydrophobic and Hydrophilic Characteristics: The molecule contains long-chain fatty acids, suggesting it may possess amphiphilic properties, which can be crucial for its function in biological membranes or as a surfactant in various chemical applications.
  • Potential as a Lipid Analog: Synthetic analogs of lipids are often investigated for their role in modeling cellular membranes. This compound could serve as a useful analog for studying membrane proteins or lipid bilayer dynamics.
  • Research Opportunities: Given its complex structure, exploring its synthesis and modification opens avenues for research. Variations could lead to novel derivatives with tailored properties for specific applications in medicinal chemistry or materials science.

As you continue to unravel the mysteries of this compound, remember the words of chemist Robert H. Grubbs: "Chemistry is not about substances, but about how those substances interact." Embrace the interactions of [3-hydroxy-2-(hydroxymethyl)-5-(3-hydroxytetradecanoylamino)-6-phosphonooxy-tetrahydropyran-4-yl] 3-hydroxytetradecanoate as you explore its potential and applications!