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Methocarbamol

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Identification
Molecular formula
C11H15NO5
CAS number
532-03-6
IUPAC name
5-(2-cyclohexyl-2-hydroxy-ethyl)-5-ethyl-hexahydropyrimidine-2,4,6-trione
State
State
Methocarbamol is typically a solid at room temperature, available as a crystalline powder for pharmaceutical formulations.
Melting point (Celsius)
93.00
Melting point (Kelvin)
366.20
Boiling point (Celsius)
555.30
Boiling point (Kelvin)
828.50
General information
Molecular weight
241.28g/mol
Molar mass
241.2760g/mol
Density
1.2235g/cm3
Appearence

Methocarbamol appears as a white to off-white crystalline powder. It is odorless or has a slight characteristic odor. The powder is relatively stable under normal handling and storage conditions.

Comment on solubility

Solubility of 5-(2-cyclohexyl-2-hydroxy-ethyl)-5-ethyl-hexahydropyrimidine-2,4,6-trione

The solubility of 5-(2-cyclohexyl-2-hydroxy-ethyl)-5-ethyl-hexahydropyrimidine-2,4,6-trione can be somewhat complex due to its multi-functional structure. In general, the solubility of a compound can depend on various factors such as temperature, pH, and the presence of other solutes. Here are several key points to consider:

  • Polarity: The presence of hydroxyl (-OH) groups in the structure typically increases solubility in polar solvents, such as water.
  • Hydrogen Bonding: The ability of the compound to form hydrogen bonds can enhance its solubility in polar environments.
  • Hydrophobic Nature: The cyclohexyl and ethyl groups may introduce hydrophobic characteristics, limiting solubility in purely aqueous solutions.
  • Solvent Interaction: The solubility may be greater in organic solvents like ethanol or dimethyl sulfoxide (DMSO), where the nonpolar groups can interact favorably.

To summarize, while the unique structure of 5-(2-cyclohexyl-2-hydroxy-ethyl)-5-ethyl-hexahydropyrimidine-2,4,6-trione suggests it could exhibit variable solubility depending on the solvent environment, it is crucial to conduct empirical tests to determine its precise solubility characteristics. Remember, “the solubility is key to understanding a compound’s behavior in different environments”.

Interesting facts

Interesting Facts About 5-(2-Cyclohexyl-2-hydroxy-ethyl)-5-ethyl-hexahydropyrimidine-2,4,6-trione

This intriguing compound belongs to a class of chemicals known for their diverse biological activities. Here are some compelling insights into its characteristics and potential applications:

  • Derived Structure: The compound features a pyrimidine backbone, which is notorious for contributing to the structure of many biologically active molecules, including nucleotides and pharmaceutical agents.
  • Functional Groups: The presence of hydroxy and ethyl groups introduces interesting reactivity, potentially influencing the compound's solubility, stability, and interactions with biological targets.
  • Biological Significance: Compounds with similar structural motifs have been studied for their role in medicinal chemistry, particularly in the development of therapies targeting metabolic and neurological disorders.
  • Research Potential: The unique configuration of cyclohexyl and hexahydropyrimidine elements makes this compound a subject of interest in research, potentially offering insights into new drug synthesis and design methodologies.
  • Applications in Synthesis: This type of compound can serve as a versatile intermediate in organic synthesis, paving the way for the creation of various derivatives that might exhibit enhanced activity or specificity for certain targets.

As researchers continue to unveil the mysteries surrounding 5-(2-cyclohexyl-2-hydroxy-ethyl)-5-ethyl-hexahydropyrimidine-2,4,6-trione, it stands out as a promising candidate for further exploration in both chemical research and pharmaceutical development. Understanding the potential of such compounds demonstrates the beauty and complexity of organic chemistry!

Synonyms
5-(2-Cyclohexyl-2-hydroxyethyl)-5-ethylbarbituric acid
7548-65-4
BRN 1590829
BARBITURIC ACID, 5-(2-CYCLOHEXYL-2-HYDROXYETHYL)-5-ETHYL-
5-25-03-00301 (Beilstein Handbook Reference)
DTXSID70996941
5-(2-Cyclohexyl-2-hydroxyethyl)-5-ethyl-4,6-dihydroxypyrimidin-2(5H)-one