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4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]oxazin-9-ol

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Identification
Molecular formula
C15H19NO3
CAS number
135544-08-6
IUPAC name
4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]oxazin-9-ol
State
State

Typically, this compound is a solid at room temperature. It is known to form stable crystals under ambient conditions.

Melting point (Celsius)
180.00
Melting point (Kelvin)
453.15
Boiling point (Celsius)
380.00
Boiling point (Kelvin)
653.15
General information
Molecular weight
249.32g/mol
Molar mass
249.3190g/mol
Density
1.2500g/cm3
Appearence

This compound typically appears as a crystalline solid. The appearance may vary depending on the purity and specific crystallization method used.

Comment on solubility

Solubility of 4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]oxazin-9-ol

The solubility of 4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]oxazin-9-ol (C15H19NO3) can be influenced by multiple factors, including polarity, molecular structure, and interactions with solvents. Here are some key points to consider:

  • Polarity: The presence of the hydroxyl (-OH) group typically enhances solubility in polar solvents such as water.
  • Hydrophobic characteristics: The propyl group adds hydrophobic character, which may limit solubility in polar solvents but can increase solubility in organic solvents like ethanol or methanol.
  • Hydrogen bonding: The ability of the compound to form hydrogen bonds with solvent molecules can also contribute positively to its solubility behavior.
  • Concentration Conditions: At varying concentrations, the solubility may change significantly due to saturation effects.

In summary, the solubility of this compound can be expected to vary across different solvents, showing greater solubility in non-polar solvents while still having some affinity for polar solvents thanks to its functional groups. Understanding these nuances is essential for practical applications of the compound in various chemical processes.

Interesting facts

Interesting Facts About 4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]oxazin-9-ol

The compound 4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]oxazin-9-ol represents a fascinating intersection of chromene and oxazine chemistry. This unique structure offers a variety of intriguing characteristics and potential applications:

  • Structural Complexity: The name itself is a mouthful, but it reveals a complex structure that integrates both chromene and oxazine features. This complexity can lead to diverse chemical behavior.
  • Potential Biological Activity: Compounds with similar structural motifs have been explored for their biological activities. This particular structure may exhibit interesting pharmacological properties that warrant further investigation.
  • Synthetic Challenges: The synthesis of such multi-ring compounds often poses significant challenges. Chemists must navigate various reaction conditions and purification processes to obtain high yields.
  • Research Implications: The exploration of this compound can contribute to the broader field of medicinal chemistry, where new compounds are continually sought for drug discovery.
  • Material Science: Compounds of this type may also find applications in material science, potentially influencing the development of novel polymeric or electronic materials.

As noted by leading chemists, “Understanding the intricate relationships between structure and function in such compounds is crucial for advancing both theoretical and applied chemistry.” The study of 4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]oxazin-9-ol might not only deepen our understanding of its unique properties but also open doors to innovative applications across various scientific disciplines.

Synonyms
123594-64-9
4-propyl-3,4,4a,10b-tetrahydro-2h,5h-chromeno[4,3-b][1,4]oxazin-9-ol
315209-11-1
PD-128907
3,4,4a,10b-Tetrahydro-4-propyl-2H,5H-(1)benzopyrano(4,3-b)-1,4-oxazin-9-ol
PD-128907;PD128907
4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]oxazin-9-ol
CHEMBL1626274
DTXSID30874574
YEA59464
SB19529
(A+/-)-PD 128,907 hydrochloride
L000469