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Tranylcypromine

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Identification
Molecular formula
C9H11N
CAS number
155-09-9
IUPAC name
N-methyl-2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylideneamino)oxy-ethanamine
State
State

Tranylcypromine is a solid at room temperature. It typically appears in pharmaceutical formulations as a tablet or a powder for reconstitution. The compound is sensitive to light and may degrade if not stored properly.

Melting point (Celsius)
113.50
Melting point (Kelvin)
386.65
Boiling point (Celsius)
345.20
Boiling point (Kelvin)
618.35
General information
Molecular weight
201.28g/mol
Molar mass
201.2800g/mol
Density
1.1025g/cm3
Appearence

Tranylcypromine is typically seen as a crystalline powder. The compound is often white to off-white in color. It can be sensitive to light and moisture, so it should be stored accordingly to maintain its stability and appearance. In commercial pharmaceutical preparations, it is often combined with excipients to form tablets.

Comment on solubility

Solubility of N-methyl-2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylideneamino)oxy-ethanamine

The compound N-methyl-2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylideneamino)oxy-ethanamine exhibits unique solubility characteristics due to its complex molecular structure. The solubility of such compounds can often be influenced by several key factors:

  • Polarity: The presence of various functional groups in the molecule can affect its overall polarity, which in turn determines solubility in polar or non-polar solvents.
  • Molecular Interactions: Intermolecular forces, such as hydrogen bonds, can significantly impact solubility. Compounds capable of hydrogen bonding generally exhibit higher solubility in polar solvents.
  • Hydrophobic Regions: The tricyclic structure may introduce hydrophobic regions, potentially leading to lower solubility in aqueous media.
  • Solvent Effects: The choice of solvent plays a critical role; this compound may be more soluble in organic solvents compared to water due to its structural characteristics.

In general, compounds with complex cyclic structures often face challenges in solubility, making it essential to conduct empirical studies to ascertain exact solubility parameters. As the famous saying goes, "Solubility is the key to chemical destiny," emphasizing the fundamental role solubility plays in chemical behavior and reactivity.

Overall, while a precise solubility value might require experimental determination, the structural nuances of N-methyl-2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylideneamino)oxy-ethanamine suggest it may have limited solubility in polar solvents, favoring organic solvents instead.

Interesting facts

Interesting Facts about N-Methyl-2-(2-Tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylideneamino)oxy-ethanamine

N-Methyl-2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylideneamino)oxy-ethanamine is a compound that showcases the fascinating interplay between organic chemistry and biological applications. Here are some notable insights:

  • Complex Structure: This compound possesses a highly intricate structure due to the incorporation of a tricyclic moiety, which can contribute to its unique reactivity and interaction with other molecules.
  • Potential Applications: Compounds with such complex geometries are often studied for their potential in medicinal chemistry, particularly in the development of pharmaceuticals that target specific biological pathways.
  • Research Interests: Scientists are intrigued by the structural properties of this molecule, as they may offer insights into conformational behavior and stability, influencing how the compound interacts with biological systems.
  • Combining Functionality: The presence of both nitrogen and oxygen functionalities indicates possible sites for hydrogen bonding, essential for molecular recognition processes in biological systems.

As a fascinating member of the organic compound family, this molecule can inspire future research endeavors in areas such as:

  1. Drug Design: Structural modifications can lead to a diverse range of derivatives with varying biological activities.
  2. Material Science: Its unique structural features might be harnessed in the development of new materials with specialized properties.
  3. Environmental Chemistry: The study of its degradation products and pathways in the environment may yield valuable information regarding its ecological impact.

In summary, N-Methyl-2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylideneamino)oxy-ethanamine is not just a chemical entity but a potential key player in advancing fields such as medicinal chemistry and material science. As researchers continue to explore its properties, who knows what revolutionary applications may arise?

Synonyms
Demexiptiline
24701-51-7
Demexiptilina
Demexiptilinum
EYX738UZ5P
DTXSID40179441
5H-dibenxo(a,d)cyclohepten-5-one O-(2-(methylamino)ethyl)oxime
DTXCID70101932
methyl((2-(((tricyclo(9.4.0.03,?)pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ylidene)amino)oxy)ethyl))amine
Demexiptiline [INN]
N-methyl-2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylideneamino)oxyethanamine
5H-Dibenzo(a,d)cyclohepten-5-one O-(2-(methylamino)ethyl)oxime
UNII-EYX738UZ5P
Demexiptilinum [INN-Latin]
Demexiptilina [INN-Spanish]
5H-Dibenzo[a,d]cyclohepten-5-one, O-[2-(methylamino)ethyl]oxime
DEMEXIPTILINE [MI]
SCHEMBL49733
DEMEXIPTILINE [WHO-DD]
orb1739860
CHEMBL2107576
SCHEMBL29406162
CHEBI:135152
SEDQWOMFMIJKCU-UHFFFAOYSA-N
DB08998
NS00001361
Q5255311