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Ulimorelin

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Identification
Molecular formula
C24H32FNO2
CAS number
119860-58-1
IUPAC name
4-(7,9-dimethyl-8-oxa-2-azaspiro[4.5]decan-2-yl)-1-(4-fluorophenyl)butan-1-one
State
State

At room temperature, Ulimorelin is typically in a solid state. It is manufactured and stored in this form, usually under controlled conditions to maintain its stability and prevent degradation over time.

Melting point (Celsius)
223.00
Melting point (Kelvin)
496.20
Boiling point (Celsius)
297.60
Boiling point (Kelvin)
570.80
General information
Molecular weight
392.53g/mol
Molar mass
392.5270g/mol
Density
1.1575g/cm3
Appearence

Ulimorelin appears as a white to off-white solid powder. It is typically synthesized for research and pharmaceutical applications, often provided in a pure, crystalline form when isolated.

Comment on solubility

Solubility of 4-(7,9-dimethyl-8-oxa-2-azaspiro[4.5]decan-2-yl)-1-(4-fluorophenyl)butan-1-one

The solubility of 4-(7,9-dimethyl-8-oxa-2-azaspiro[4.5]decan-2-yl)-1-(4-fluorophenyl)butan-1-one can be influenced by various factors. Understanding its solubility characteristics is vital for applications in pharmaceuticals and material science.

Key considerations for solubility:

  • Polarity: The polarity of the molecule plays a significant role in its solubility. Compounds with polar functional groups typically exhibit higher solubility in polar solvents, like water, while nonpolar aspects favor solubility in organic solvents.
  • Hydrogen bonding: The ability of the compound to form hydrogen bonds with solvent molecules can enhance solubility. In cases where the structure facilitates such interactions, solubility in aqueous environments is likely to increase.
  • Molecular size: Larger, bulkier molecules may exhibit reduced solubility due to steric hindrance, while smaller molecules or fragments might dissolve more readily.
  • Temperature: Solubility often increases with temperature, so understanding the thermal stability of this compound can also impact its application in various processes.

Overall, while the exact solubility of this specific compound in various solvents requires empirical measurement, being mindful of these factors can provide insights into its potential interactions and behaviors in different environments.

Interesting facts

Interesting Facts about 4-(7,9-Dimethyl-8-oxa-2-azaspiro[4.5]decan-2-yl)-1-(4-fluorophenyl)butan-1-one

This fascinating compound belongs to a class of chemical entities known for their intricate structures and potential biological activities. Here are some intriguing points to consider:

  • Structural Complexity: The compound features a unique spirocyclic structure, which is a hallmark of various biologically active compounds. The 8-oxa and 2-azaspiro functionalities contribute to its interesting three-dimensional shape, influencing interactions with biological targets.
  • Synthetic Potential: Initial discovery and synthesis of such compounds often require innovative approaches in organic chemistry, showcasing the allure of crafting intricate molecular architectures. The ability to modify the side chains presents vast opportunities for medicinal chemistry.
  • Pharmacological Implications: The presence of both a fluorophenyl group and a spirocyclic moiety might bestow unique pharmacological properties on this compound. Such features are often investigated for roles in drug development, where modifications can enhance potency or selectivity.
  • Research Applications: Compounds with this type of structure may serve as scaffolds for developing drugs targeting various conditions, including but not limited to neurological disorders and cancer. Researchers are continuously exploring their mechanisms of action.
  • Interdisciplinary Interest: The compound's intriguing design attracts attention not only from chemists but also from pharmacologists, biochemists, and material scientists, emphasizing the interconnectedness of modern scientific research.

In summary, 4-(7,9-dimethyl-8-oxa-2-azaspiro[4.5]decan-2-yl)-1-(4-fluorophenyl)butan-1-one exemplifies the secrets hidden within complex organic compounds. As chemists dive deeper into its synthesis and potential applications, they unlock new possibilities in the world of medicinal chemistry.

Synonyms
BRN 1081731
4-(7,9-Dimethyl-8-oxa-2-azaspiro(4.5)dec-2-yl)-4'-fluoro-butyrophenone
1238-79-5
BUTYROPHENONE, 4-(7,9-DIMETHYL-8-OXA-2-AZASPIRO(4.5)DEC-2-YL)-4'-FLUORO-
DTXSID10924607
4-(7,9-dimethyl-8-oxa-2-azaspiro[4.5]decan-2-yl)-1-(4-fluorophenyl)butan-1-one