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Magnesium Orotate in solid-state chemistry

time:2025-09-30

Magnesium orotate is a coordination compound formed between magnesium and orotic acid, a heterocyclic carboxylic acid. In solid-state chemistry, it attracts interest due to its crystalline nature, coordination behavior, and potential structural diversity. Its study provides insights into the interaction between metal ions and organic ligands, as well as broader applications in material science and pharmaceutical technology.

 

Structural Characteristics

 

Magnesium orotate crystallizes as a salt, in which the magnesium cation interacts with the negatively charged orotate anion. Solid-state analysis, such as X-ray diffraction, reveals the organization of magnesium centers coordinated with oxygen atoms from the orotate ligand and, in some cases, additional water molecules. These interactions stabilize the lattice and influence crystal morphology.

 

Coordination Environment

 

In solid-state chemistry, the magnesium ion typically exhibits octahedral or distorted octahedral coordination. The orotate ligand provides donor atoms through carboxylate and ring nitrogen sites, creating stable chelation. This coordination behavior plays a key role in determining the physical stability, solubility, and thermal properties of the crystalline solid.

 

Thermal and Stability Properties

 

Studies of magnesium orotate in the solid state include thermogravimetric analysis (TGA) and differential scanning calorimetry (DSC). These techniques reveal the dehydration process, decomposition stages, and transition points. Such thermal stability data are critical for understanding processing conditions and material resilience.

 

Relevance in Solid-State Chemistry

 

Magnesium orotate exemplifies the interplay between organic ligands and metal ions in coordination compounds. Its crystalline structure provides a model system for exploring hydrogen bonding networks, ionic interactions, and lattice energies. Moreover, its study contributes to the design of stable solid forms for applied fields such as pharmaceuticals, where the control of crystalline phases can affect formulation outcomes.

 

Research Perspectives

 

Current solid-state chemistry research on magnesium orotate includes:

 

Crystallographic studies to explore polymorphism and hydrate forms

 

Spectroscopic analysis to characterize bonding interactions

 

Comparative studies with other metal orotates for understanding structureproperty relationships

 

These approaches highlight the compounds role in bridging coordination chemistry and material science.

 

Conclusion

 

Magnesium orotate serves as a valuable subject in solid-state chemistry, offering insights into coordination geometry, crystal stability, and structurefunction relationships. Its study not only deepens the understanding of metal-organic interactions but also supports practical applications where solid-state properties are crucial.

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