Skip to main content

Oxycodone

ADVERTISEMENT
Identification
Molecular formula
C18H21NO4
CAS number
76-42-6
IUPAC name
3-[o-tolyl(phenyl)methoxy]-9-propyl-9-azabicyclo[3.3.1]nonane
State
State
Oxycodone is typically found in its salt form, such as oxycodone hydrochloride, and is solid at room temperature. It is formulated as tablets or capsules for medical use.
Melting point (Celsius)
218.00
Melting point (Kelvin)
491.15
Boiling point (Celsius)
120.00
Boiling point (Kelvin)
393.15
General information
Molecular weight
315.36g/mol
Molar mass
315.3640g/mol
Density
1.4106g/cm3
Appearence

Oxycodone hydrochloride appears as a fine, white, crystalline powder. It is odorless and has a saline, bitter taste.

Comment on solubility

Solubility of 3-[o-tolyl(phenyl)methoxy]-9-propyl-9-azabicyclo[3.3.1]nonane

The solubility of 3-[o-tolyl(phenyl)methoxy]-9-propyl-9-azabicyclo[3.3.1]nonane in various solvents can vary significantly, reflecting its complex structure. Generally, solubility is influenced by several factors such as polarity, molecular structure, and intermolecular forces. Here are some key points to consider:

  • Polarity: As a compound with both aromatic and aliphatic characteristics, its solubility is likely to be higher in nonpolar solvents compared to polar ones.
  • Solvent Compatibility: Compounds with similar polarities tend to dissolve well together. This molecule may be soluble in organic solvents like ethanol or chloroform, while insoluble in water due to its hydrophobic regions.
  • Temperature Dependency: Solubility usually increases with temperature; hence, elevated temperatures may enhance its dissolution in organic solvents.
  • Structural Influence: The bicyclic structure contributes to steric hindrance, which can affect solubility. A compact shape often limits interaction with solvent molecules, potentially reducing solubility.

In conclusion, while the precise solubility characteristics of 3-[o-tolyl(phenyl)methoxy]-9-propyl-9-azabicyclo[3.3.1]nonane may require experimental evaluation, predictions can be made based on its molecular structure and characteristics. Understanding these factors is crucial for practical applications in pharmaceuticals and materials science.

Interesting facts

Interesting Facts about 3-[o-tolyl(phenyl)methoxy]-9-propyl-9-azabicyclo[3.3.1]nonane

This intriguing compound, known for its complex structure and unique properties, showcases a fascinating interplay between chemistry and potential applications. Here are some compelling aspects of this bicyclic amine derivative:

  • Structural Uniqueness: The presence of a bicyclic framework lends the compound its distinct shape, which can influence its biological activity and interaction with various receptors.
  • Pharmacological Potential: Compounds with similar azabicyclic structures are often studied for their neuropharmacological properties, making this molecule of interest in drug development, particularly in the field of central nervous system disorders.
  • Substituent Influence: The o-tolyl and phenyl groups attached to the methoxy linkage not only enhance the compound's lipophilicity but may also affect its ability to cross biological membranes, which is crucial for therapeutic efficacy.
  • Research Relevance: Chemical compounds such as this one are regularly explored in academic and pharmaceutical research for potential medicinal applications, particularly as analgesics or treatments for psychiatric conditions.

As you explore the world of chemical compounds, it’s important to appreciate the vast diversity and the connections between structure and function. The study of compounds like 3-[o-tolyl(phenyl)methoxy]-9-propyl-9-azabicyclo[3.3.1]nonane can lead to significant discoveries in medicinal chemistry and beyond.

Synonyms
KSD 2383
BRN 1551115
6605-99-8
N-Propyl-norgranatanol-3-alpha-(2-methylbenzhydryl)aether [German]
3-alpha-(o-Methyldiphenylmethoxy)-9-propyl-9-azabicyclo(3.3.1)nonane
9-AZABICYCLO(3.3.1)NONANE, 3-alpha-(o-METHYLDIPHENYLMETHOXY)-9-PROPYL-
N-Propyl-norgranatanol-3-alpha-(2-methylbenzhydryl)aether
DTXSID60984519
3-[(2-methylphenyl)(phenyl)methoxy]-9-propyl-9-azabicyclo[3.3.1]nonane