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MDBZP

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Identification
Molecular formula
C18H20N2O3
CAS number
84650-01-1
IUPAC name
2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-phenyl-ethanone
State
State

At room temperature, MDBZP is typically in a solid state, appearing as a crystalline powder. It is stable under standard conditions, though it should be stored in a cool, dry place to prevent degradation.

Melting point (Celsius)
89.00
Melting point (Kelvin)
362.00
Boiling point (Celsius)
503.90
Boiling point (Kelvin)
777.10
General information
Molecular weight
339.40g/mol
Molar mass
339.3950g/mol
Density
1.2830g/cm3
Appearence

MDBZP is typically a white to off-white powder. It may appear as a crystalline solid, depending on purity and storage conditions.

Comment on solubility

Solubility of 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-phenyl-ethanone

Understanding the solubility of the compound 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-phenyl-ethanone is crucial for its practical applications in synthesis and formulation. The solubility characteristics of this compound can be influenced by several factors:

  • Polarity: The presence of various functional groups, including the piperazine and carbonyl moieties, affects the overall polarity of the molecule.
  • Solvent Selection: This compound is likely to exhibit different solubility patterns in various solvent systems. For instance, it may be more soluble in organic solvents such as methanol, ethanol, or DMSO, compared to water due to its hydrophobic aromatic components.
  • Temperature Influence: Increased temperature may enhance the solubility dramatically for many organic compounds, potentially making this compound more soluble at elevated temperatures.
  • pH Level: If the compound contains any ionizable groups, changes in pH could also play a significant role in its solubility behavior, affecting the charge state and solvation.

In practice, the solubility can be approximated through relevant solubility parameters and experimental data. Given its structure, it would be prudent to consider thorough solubility testing in the desired media before application. Overall, while this compound has the potential to be versatile in chemical applications, understanding its solubility profile is key to maximizing its utility.

Interesting facts

Interesting Facts about 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-phenyl-ethanone

This intriguing compound, often referred to in the context of medicinal chemistry, showcases fascinating properties and potential applications that extend far beyond its complex name. Here are some key points that highlight the significance and relevance of this compound:

  • Structural Diversity: The presence of both a piperazine ring and a benzodioxole moiety allows this compound to engage in diverse interactions, which can make it a valuable scaffold in drug design and discovery.
  • Pharmacological Potential: Compounds that incorporate benzodioxole structures are known for their biological activity, particularly in the field of neuropharmacology. This suggests that this compound may exhibit interesting effects on the central nervous system.
  • Versatile Functionality: The ethyl ketone functional group in this compound enables it to undergo various chemical transformations, paving the way for the development of derivatives with tailored properties.
  • Synthetic Routes: The synthesis of this compound may involve multi-step strategies, allowing chemists to explore different pathways and techniques, enriching their understanding of reaction mechanisms and organic synthesis.
  • Applications in Research: Given its structure, this compound could serve as a key intermediate in developing novel pharmaceuticals, particularly in exploring treatments for mental health disorders.

In summary, 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-phenyl-ethanone exemplifies the blend of complexity and potential that exists within the world of organic chemistry. As researchers continue to investigate its properties and applications, this compound stands at the forefront of innovative therapeutic strategies.

Synonyms
2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-phenylethanone
STL102735
AKOS005717984