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Sideroflexin

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Identification
Molecular formula
C32H52N8O10
CAS number
22150-76-1
IUPAC name
2-amino-6-[4-(4-amino-4-carboxy-butyl)-3,5-bis(3-amino-3-carboxy-propyl)pyridin-1-ium-1-yl]hexanoic acid
State
State

Sideroflexin is a solid at room temperature, typically taking on a crystalline form.

Melting point (Celsius)
255.00
Melting point (Kelvin)
528.15
Boiling point (Celsius)
760.00
Boiling point (Kelvin)
1 033.15
General information
Molecular weight
622.74g/mol
Molar mass
622.7440g/mol
Density
1.2700g/cm3
Appearence

Sideroflexin typically appears as a crystalline solid. It often presents in a colorless to white form, depending on its purity and environmental conditions.

Comment on solubility

Solubility of 2-amino-6-[4-(4-amino-4-carboxy-butyl)-3,5-bis(3-amino-3-carboxy-propyl)pyridin-1-ium-1-yl]hexanoic acid

The solubility of 2-amino-6-[4-(4-amino-4-carboxy-butyl)-3,5-bis(3-amino-3-carboxy-propyl)pyridin-1-ium-1-yl]hexanoic acid can be characterized by its complex structure, which includes multiple functional groups. The presence of these groups plays a significant role in its solubility properties.

Factors Influencing Solubility

  • Hydrophilicity: The numerous amino and carboxy groups enhance the hydrophilicity of the molecule, allowing it to interact favorably with water molecules.
  • Charge: The positive charge of the pyridinium ring can improve solubility in polar solvents, especially in aqueous solutions.
  • Structural Complexity: The intricate structure may lead to varying solubility depending on the pH and ionic strength of the solution.

In summary, one could expect that 2-amino-6-[4-(4-amino-4-carboxy-butyl)-3,5-bis(3-amino-3-carboxy-propyl)pyridin-1-ium-1-yl]hexanoic acid has a relatively high solubility in water due to its strong hydrophilic characteristics and ionic interactions. However, it is essential to assess solubility at different pH levels and temperatures to fully understand its behavior in various environments.

Interesting facts

Exploring 2-amino-6-[4-(4-amino-4-carboxy-butyl)-3,5-bis(3-amino-3-carboxy-propyl)pyridin-1-ium-1-yl]hexanoic acid

This intriguing compound belongs to a class of molecules known for their amino-functional groups, which play a crucial role in various biological processes. As a versatile compound, it presents several interesting characteristics:

  • Biocompatibility: Many amino acids and derivatives, including this compound, are known for their compatibility with biological systems, making them essential in drug design and delivery systems.
  • Potential Applications: The structure of this molecule suggests potential uses in various fields, including pharmaceuticals, where its unique properties might facilitate targeted therapies.
  • Pyridine Derivative: Pyridine rings are common in many biologically active compounds, and the presence of a pyridin-1-ium moiety implies possible interactions with biological receptors, further underscoring its importance in medicinal chemistry.
  • Complex Structural Arrangement: The intricate configuration of amino and carboxyl groups can lead to extensive hydrogen bonding and interaction capabilities, enhancing its biochemical reactivity.
  • Research Potential: Due to its complex nature, this compound is a subject of ongoing research, aiming to unlock its full potential in synthetic chemistry and biotechnology.

To summarize, the compound 2-amino-6-[4-(4-amino-4-carboxy-butyl)-3,5-bis(3-amino-3-carboxy-propyl)pyridin-1-ium-1-yl]hexanoic acid is not just a mere collection of atoms; it represents the intersection of chemistry, biology, and pharmacology. Its study could contribute valuable insights into how we can manipulate molecular structures for advanced therapeutic strategies.

Synonyms
2-amino-6-[4-(4-amino-4-carboxybutyl)-3,5-bis(3-amino-3-carboxypropyl)pyridin-1-ium-1-yl]hexanoic acid
SCHEMBL12707042
DTXSID70864297
NS00125943
6-[4-(4-Amino-4-carboxybutyl)-3,5-bis(3-amino-3-carboxypropyl)pyridin-1-ium-1-yl]norleucine