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Eperezolid

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Identification
Molecular formula
C10H15N3O6
CAS number
159740-71-1
IUPAC name
6,7,8-trihydroxy-5-(hydroxymethyl)-1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridine-2,3-dione
State
State

Eperezolid is typically found as a solid at room temperature, with a crystalline structure.

Melting point (Celsius)
147.00
Melting point (Kelvin)
420.15
Boiling point (Celsius)
308.00
Boiling point (Kelvin)
581.15
General information
Molecular weight
257.24g/mol
Molar mass
257.2230g/mol
Density
1.6780g/cm3
Appearence

Eperezolid is a crystalline compound typically presenting as a white to off-white solid.

Comment on solubility

Solubility Overview

The compound 6,7,8-trihydroxy-5-(hydroxymethyl)-1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridine-2,3-dione (C10H15N3O6) demonstrates noteworthy solubility characteristics due to its intricate molecular structure and presence of hydroxyl groups.

Factors Affecting Solubility

Several factors influence the solubility of this compound:

  • Hydroxyl Groups: The presence of multiple hydroxyl (-OH) groups significantly enhances the hydrophilicity of the compound, allowing it to interact favorably with polar solvents.
  • Molecular Weight: With a molecular weight of 243.24 g/mol, the compact structure might improve solubility in lower concentrations.
  • pH Level: The solubility may vary with changes in pH, particularly due to the potential ionization of the nitrogen and hydroxyl groups.

Solubility in Solvents

In terms of solvent compatibility, it can generally be expected that:

  • Water: High solubility in water due to its polar nature and the capacity for hydrogen bonding.
  • Organic Solvents: Limited solubility in low-polar organic solvents; however, some alcohols may exhibit moderate dissolution rates.

Overall, the solubility profile of this compound highlights the critical interaction between its functional groups and the solvent environment. This solubility behavior is not just a trivial property; it plays a crucial role in biological interactions and applications in pharmaceuticals.

Interesting facts

Interesting Facts about 6,7,8-Trihydroxy-5-(hydroxymethyl)-1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridine-2,3-dione

This complex compound, known for its intricate structure and diverse applications, is a fascinating subject of study in the field of chemistry. Here are some intriguing facts:

  • Bioactivity: This compound has garnered attention for its potential bioactive properties. Research suggests that it may possess various pharmacological effects, making it a candidate for development in medicinal chemistry.
  • Synthetic Challenges: The synthesis of this compound can be quite challenging due to its multi-step process. Chemists often explore various reaction conditions and catalysts to optimize yield, shedding light on the complexities of synthetic organic chemistry.
  • Structural Features: The unique imidazole and pyridine rings within its structure contribute to the compound's reactivity and interaction with biological targets. Such heterocyclic compounds are often critical in the design of pharmaceuticals.
  • Research Applications: Ongoing research continues to elucidate the mechanisms by which this compound interacts with biological systems, pointing toward its potential use in targeting specific enzymes or pathways.
  • Natural Analogues: Compounds structurally similar to this hexahydroimidazo derivative are frequently found in nature, serving as inspiration for synthetic chemists in the quest for new therapeutic agents.
  • Interdisciplinary Connections: The study of this compound links various scientific disciplines such as organic chemistry, pharmacology, and medicinal chemistry, exemplifying the collaborative nature of scientific research.

As the research on this intriguing compound progresses, it continues to widen our understanding of chemical interactivity and its applications in the medical field. One can only imagine the future benefits that may arise from ongoing studies!

Synonyms
(+)-Kifunensine; FR 900494;
DTXSID20869515
6,7,8-trihydroxy-5-(hydroxymethyl)hexahydroimidazo[1,2-a]pyridine-2,3-dione