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LY294002

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Identification
Molecular formula
C19H17NO3
CAS number
154447-36-6
IUPAC name
[2-methyl-11-(morpholinomethyl)-9-oxa-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-(1-naphthyl)methanone
State
State

LY294002 is found in a solid state at room temperature, often in the form of a powder.

Melting point (Celsius)
197.00
Melting point (Kelvin)
470.15
Boiling point (Celsius)
505.60
Boiling point (Kelvin)
778.80
General information
Molecular weight
307.34g/mol
Molar mass
307.3790g/mol
Density
1.3268g/cm3
Appearence

LY294002 is typically a yellowish solid powder. It appears as a crystalline substance.

Comment on solubility

Solubility of [2-methyl-11-(morpholinomethyl)-9-oxa-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-(1-naphthyl)methanone

The solubility of the compound with the chemical formula C19H17NO3 is influenced by various factors, primarily its structure and functional groups. Understanding its solubility characteristics is essential for applications in biological and pharmaceutical contexts.

Factors Affecting Solubility:

  • Polarity: The presence of polar functional groups such as the morpholine ring may enhance solubility in polar solvents.
  • Hydrogen Bonding: The potential for hydrogen bonding can facilitate interactions with solvents, particularly those that are protic.
  • Hydrophobic Interactions: The naphthyl group introduces hydrophobic characteristics, which may limit solubility in aqueous environments.

Generally, for compounds like this one, solubility often reflects a balance between hydrophobic and hydrophilic areas in their molecular structure. It is also critical to consider:

  1. The solvent system being used—polar vs non-polar.
  2. Temperature, which can increase solubility for many organic compounds.
  3. pH and ionic strength of the solution, as ionization of functional groups can further affect solubility.

In conclusion, the solubility of C19H17NO3 is likely to vary significantly based on the above factors. Further empirical testing would provide more precise insights into its solubility behavior in various solvent systems.

Interesting facts

Interesting Facts about 2-methyl-11-(morpholinomethyl)-9-oxa-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl-(1-naphthyl)methanone

This intriguing compound represents an intersection of organic chemistry, medicinal chemistry, and material science, showcasing the versatility and complexity of synthetic chemistry.

Key Characteristics:

  • Structural Diversity: The structure features a unique tricyclic framework, which is not often encountered in common organic compounds. Its intricate geometry lends itself to fascinating studies in stereochemistry and molecular function.
  • Biological Potential: Compounds like this have the potential to influence biological systems, particularly in the realm of pharmaceuticals. The morpholine moiety is known to enhance solubility and improve pharmacokinetic properties.
  • Applications in Material Science: The presence of multiple functional groups may allow for varied applications in the design of polymers or other materials, potentially leading to innovative uses in coatings or nanotechnology.
  • Chemical Versatility: The presence of a naphthyl group provides additional stability and unusual electronic properties, which can be harnessed in organic electronic applications.

Research Insights:

Ongoing research into similar compounds highlights the importance of understanding structure-activity relationships (SAR). As scientists, we often quote, "The structure dictates function." This means that even slight modifications in the molecular structure could yield significant changes in activity and behavior. The design and synthesis of such intricate molecules remain a fascinating challenge due to their complex chemical interactions.

Furthermore, the study of this compound contributes to greater knowledge in synthetic strategies, particularly in terms of creating complex architectures using modular synthesis methods.

Conclusion:

2-methyl-11-(morpholinomethyl)-9-oxa-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl-(1-naphthyl)methanone is more than just a chemical formula; it embodies the intricate dance of atoms that can lead to breakthrough discoveries in various scientific fields. The multifaceted nature of such compounds urges both chemists and pharmacologists to explore their vast potential further.

Synonyms
131513-18-3
[5-methyl-3-(morpholin-4-ylmethyl)-2,3-dihydro[1,4]oxazino[2,3,4-hi]indol-6-yl](1-naphthyl)methanone
WIN-55212
(5-Methyl-3-(morpholinomethyl)-2,3-dihydro-[1,4]oxazino-[2,3,4-hi]indol-6-yl)(naphthalen-1-yl)methanone
[2-methyl-11-(morpholin-4-ylmethyl)-9-oxa-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-naphthalen-1-ylmethanone
[3H]WIN55212-2
GTPL736
CHEMBL283206
SCHEMBL3680086
HQVHOQAKMCMIIM-UHFFFAOYSA-N
(11R)-2-methyl-11-(morpholin-4-ylmethyl)-3-[(naphthalen-1-yl)carbonyl]-9-oxa-1-azatricyclo[6.3.1.0^{4,12}]dodeca-2,4,6,8(12)-tetraene
GFA51318
PDSP1_000949
PDSP1_000950
PDSP2_000935
CCG-208735
(.+/-.)-WIN 55,212 (mesylate)
NS00006965
L000626
[2,3-dihydro-5-methyl-3-(4-morpholinylmethyl)pyrrolo[1,2,3-de]-1,4-benzoxazin-6-yl]-1-naphthalenylmethanone