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Notapiramine

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Identification
Molecular formula
C33H41NO10
CAS number
16676-84-1
IUPAC name
2-[3-[3-(3,4-dimethoxyphenyl)-1-[1-[2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carbonyl]oxy-propyl]phenoxy]acetic acid
State
State

At room temperature, Notapiramine exists as a crystalline solid.

Melting point (Celsius)
155.20
Melting point (Kelvin)
428.35
Boiling point (Celsius)
615.65
Boiling point (Kelvin)
888.80
General information
Molecular weight
623.75g/mol
Molar mass
623.7470g/mol
Density
1.1874g/cm3
Appearence

Notapiramine typically appears as a white to off-white crystalline powder. It is known for its purity and defined crystal structure.

Comment on solubility

Solubility of 2-[3-[3-(3,4-dimethoxyphenyl)-1-[1-[2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carbonyl]oxy-propyl]phenoxy]acetic acid

The solubility of the compound with the molecular formula C33H41NO10 can be quite intriguing due to its complex structure. The solubility characteristics can vary significantly based on several factors:

  • Polarity: The presence of multiple methoxy groups in this compound contributes to its overall polarity, enhancing its solubility in polar solvents like water.
  • Hydrogen Bonding: The functional groups present can engage in hydrogen bonding, potentially increasing solubility in solvents that can form similar interactions.
  • Temperature Dependence: Like many organic compounds, solubility may be affected by temperature changes, potentially increasing at elevated temperatures.
  • pH Sensitivity: Given that this compound has acidic properties, its solubility may be influenced by the pH of the solution, allowing for greater solubility in alkaline conditions.

In conclusion, predicting the solubility for such a complex compound requires considering various interactions and environmental conditions. As stated, "the solubility profile could vary greatly, requiring empirical tests to ascertain specific conditions of optimal solubility."

Interesting facts

Interesting Facts about 2-[3-[3-(3,4-dimethoxyphenyl)-1-[1-[2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carbonyl]oxy-propyl]phenoxy]acetic acid

This fascinating compound, which presents a complex structure, has piqued the interest of chemists for several reasons:

  • Multifunctional Potential: With its intricate molecular design, this compound is thought to exhibit potential multifunctional properties, applicable in fields like medicinal chemistry.
  • Phenolic Groups: The presence of various methoxy-substituted phenyl groups makes this compound intriguing for studies related to electron-rich aromatic systems, which can participate in various chemical reactions.
  • Piperidine Moiety: The inclusion of the piperidine ring suggests that this compound may exhibit interesting biological activities, as piperidine derivatives are well-known for their role as pharmaceutical agents.
  • Synthetic Applications: The construction of such a complex molecule can provide insights into synthetic methodologies and strategies for tackling challenging synthetic pathways.
  • Biological Investigations: This compound's structure is conducive to further biological investigations, potentially leading to the discovery of new therapeutic agents or the enhancement of existing ones.

Researchers are particularly fascinated by the potential interactions this compound might have within biological systems. As expressed by one chemist, "The complexity found in such multi-substituted compounds can often lead to surprising and very impactful biological outcomes." This underscores the importance of compounds like this in both academic and applied settings.

As we delve deeper into the biochemical roles and functional mechanisms of this compound, it could provide incredible insights into its utility in modern medicinal applications.

Synonyms
VHA51423
MFCD31813776
SY274122
3-[3-(3,4-dimethoxyphenyl)-1-{1-[2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carbonyloxy}propyl]phenoxyacetic acid