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Deschloro Ketamine

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Identification
Molecular formula
C18H21NO
CAS number
4631-27-0
IUPAC name
1-phenyl-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one
State
State

At room temperature, Deschloro Ketamine exists as a solid. Its crystalline form provides stability, making it suitable for various chemical processes and reactions within a laboratory setting.

Melting point (Celsius)
97.00
Melting point (Kelvin)
370.15
Boiling point (Celsius)
387.60
Boiling point (Kelvin)
660.75
General information
Molecular weight
281.37g/mol
Molar mass
281.4130g/mol
Density
1.0775g/cm3
Appearence

1-Phenyl-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one, commonly known as Deschloro Ketamine, typically appears as a crystalline powder. The compound may range from white to off-white in color.

Comment on solubility

Solubility of 1-phenyl-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one

The solubility of 1-phenyl-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one can be influenced by various factors including polarity, molecular interactions, and solvent characteristics. Given its organic nature, this compound may exhibit the following solubility traits:

  • Solvent Polarity: As a relatively complex organic molecule, solubility may be enhanced in non-polar organic solvents such as hexane or ethanol, while being less soluble in polar solvents like water.
  • Hydrogen Bonding: The presence of nitrogen in the pyridinic structure might enable hydrogen bonding, which could enhance solubility in polar solvents to a certain degree.
  • Molecular Size: Due to its larger molecular size and hydrophobic segments, the solubility in aqueous environments might be limited.

In conclusion, while specific solubility data may vary, one could expect 1-phenyl-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one to demonstrate better solubility in organic solvents, with moderate solubility potential in some polar solvents, especially under certain conditions. As with many compounds, testing in various solvents would provide the most accurate assessment of solubility behavior.

Interesting facts

Exploring 1-phenyl-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one

1-phenyl-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one is an intriguing compound that holds significant interest in the field of medicinal chemistry. This compound showcases unique structural characteristics that contribute to its potential biological activity.

Key Features:

  • Structural Complexity: This compound features a butanone backbone adorned with phenyl and pyridine moieties, combining different functional groups that can lead to diverse interactions within biological systems.
  • Potential Therapeutic Applications: With its unique structure, there is ongoing research into the possible role of this compound in the treatment of neurological conditions. The presence of the pyridine ring suggests possible interactions with neurotransmitter receptors.
  • Ligand Activity: The phenyl groups and the pyridinic structure may allow the compound to function as a ligand for various receptors, potentially influencing their activity and leading to interesting pharmacological profiles.
  • Bioavailability Studies: Given the increasing focus on drug delivery and bioavailability, studies on this compound might explore how its structural features enhance or inhibit absorption and distribution in biological systems.

In a statement reflecting the scientific curiosity surrounding this compound, a researcher might say, "Understanding the nuances of small molecule interactions opens up new pathways for innovative drug designs. 1-phenyl-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one could be a key player in this endeavor."

As the field of chemistry continues to evolve, compounds like this one are essential for advancing our knowledge and exploring new therapeutic frontiers. The intricate balance of its structural elements positions 1-phenyl-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one as a vital candidate for further exploration in pharmaceutical research.

Synonyms
Trabuton
5061-32-5
R 1516
BRN 1256646
1-Butanone, 4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)-1-phenyl-
Butyrophenone, 4-(3,6-dihydro-4-phenyl-1(2H)-pyridyl)-
4-(3,6-Dihydro-4-phenyl-1(2H)-pyridinyl)-1-phenylbutanone
DTXSID70198660
DTXCID30121151
5-20-07-00124 (Beilstein Handbook Reference)
SCHEMBL29710461