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Ubiquinone Q10

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Identification
Molecular formula
C59H90O4
CAS number
303-98-0
IUPAC name
5-methoxy-2-methyl-3-(3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl)-1,4-benzoquinone
State
State

At room temperature, Ubiquinone Q10 is in a solid state, typically found as a crystalline powder due to its stability in this form. It is commonly stored in a dry, cool place to maintain its integrity.

Melting point (Celsius)
49.00
Melting point (Kelvin)
322.00
Boiling point (Celsius)
579.00
Boiling point (Kelvin)
852.00
General information
Molecular weight
863.35g/mol
Molar mass
863.3490g/mol
Density
0.8880g/cm3
Appearence

Ubiquinone Q10 typically appears as a yellow to orange crystalline powder. It is often packaged as capsules or tablets due to its powder form. The compound has a characteristic bright color and is not soluble in water, but is soluble in lipid environments.

Comment on solubility

Solubility of 5-methoxy-2-methyl-3-(3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl)-1,4-benzoquinone (C59H90O4)

The solubility of 5-methoxy-2-methyl-3-(3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl)-1,4-benzoquinone in various solvents is characterized by some intriguing features:

  • Non-Polar Solvents: Due to its large hydrocarbon framework, it is expected that this compound will exhibit higher solubility in non-polar solvents such as hexane or toluene.
  • Polar Solvents: In contrast, polar solvents like water or ethanol are likely to show very limited solubility, as the polar interactions may not sufficiently stabilize the molecule in these media.
  • Influence of Structure: The extensive hydrophobic tail, attributed to the long chain of methyl groups, further decreases the likelihood of solubility in water, reinforcing its hydrophobic nature.

As a general rule of thumb, the principle of "like dissolves like" applies prominently here. This means:

  • Substances with similar polarity are more prone to dissolving in one another.
  • Large organic compounds like this one, characterized by significant hydrocarbon content, will predominantly dissolve in non-polar environments.

In conclusion, the solubility of C59H90O4 is largely influenced by its structural characteristics, aligning with the common solvents that favor non-polar interactions.

Interesting facts

Exploring 5-methoxy-2-methyl-3-(3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl)-1,4-benzoquinone

The compound 5-methoxy-2-methyl-3-(3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl)-1,4-benzoquinone is a fascinating subject of study within the realm of organic chemistry. Here are some intriguing facts about it:

  • Complex Structure: This compound features a highly complex molecular structure, making it an excellent candidate for studies in synthetic organic chemistry. Its long carbon chain and functional groups provide diverse reactivity.
  • Quinone Characteristics: As a benzoquinone, its structure allows for unique redox properties. Benzoquinones are pivotal in biological systems and can act as electron acceptors or donors during various biochemical processes.
  • Potential Applications: Compounds like this are often investigated for their potential uses in materials science and pharmaceuticals, thanks to their ability to undergo reversible redox reactions.
  • Biological Relevance: Many quinones are found in natural products and biologically active compounds, raising interest in exploring this molecule’s potential biological activity.
  • Symmetry and Functionality: The symmetrical arrangement of chains and groups can lead to unique physical properties and reactivity patterns that may be exploited in synthetic routes.

As one delves deeper into the properties and implications of this compound, one can appreciate the profound impact that complex organic compounds have in both theoretical and applied chemistry. It is an excellent example of how> chemistry bridges the gap between fundamental research and practical applications.

Synonyms
6917-54-0
DTXSID90274293