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Dimebon

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Identification
Molecular formula
C21H28N2
CAS number
470-62-4
IUPAC name
N',N'-dimethyl-N-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)propane-1,3-diamine
State
State

Solid: At room temperature, Dimebon is in a solid state. It is usually found in a crystalline powder form.

Melting point (Celsius)
148.40
Melting point (Kelvin)
421.55
Boiling point (Celsius)
446.70
Boiling point (Kelvin)
719.85
General information
Molecular weight
318.47g/mol
Molar mass
318.4690g/mol
Density
1.1826g/cm3
Appearence

Dimebon is typically a white to off-white powder. Its solid form is crystalline in texture and it is used in a variety of chemical applications.

Comment on solubility

Solubility of N',N'-dimethyl-N-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)propane-1,3-diamine

The solubility of N',N'-dimethyl-N-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)propane-1,3-diamine can be influenced by several factors, including its molecular structure and the presence of various functional groups. Here are some key points to consider:

  • Polarity: The compound contains both hydrophobic cycloheptane and hydrophilic amine groups, which can lead to a diverse solubility profile.
  • Solvent Interaction: It is likely to show better solubility in organic solvents such as methanol, ethanol, or dimethyl sulfoxide (DMSO) due to the presence of amine functionalities.
  • Saturation Limits: In aqueous environments, its solubility may be limited, potentially leading to precipitation, depending on the pH and temperature of the solution.
  • Hydrogen Bonding: The ability to form hydrogen bonds through amine groups may enhance solubility in polar solvents.

In conclusion, while N',N'-dimethyl-N-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)propane-1,3-diamine exhibits a complex solubility behavior characteristic of compounds with significant structural variability, experimental solubility data is essential for precise applications in different solvents.

Interesting facts

Interesting Facts about N',N'-Dimethyl-N-(7,8,9,10-tetrahydro-6H-cycloheptabquinolin-11-yl)propane-1,3-diamine

N',N'-Dimethyl-N-(7,8,9,10-tetrahydro-6H-cycloheptabquinolin-11-yl)propane-1,3-diamine is a fascinating chemical compound that belongs to a class of molecules known for their structural complexity and potential biological activities. Here are some intriguing aspects:

  • Structural Intricacy: This compound features a unique bicyclic structure incorporating a cycloheptabquinoline moiety. Such structural diversity allows for varied interactions with biological targets.
  • Biological Relevance: Compounds like this one are often studied for their pharmacological potentials. The cycloheptabquinoline structure may contribute to properties such as anti-inflammatory or antitumor activities.
  • Dimethylation: The dimethylation of the amine groups in the compound could enhance lipophilicity, thereby affecting its bioavailability and interaction with cellular membranes.
  • Amine Chemistry: The presence of the propane-1,3-diamine framework makes it an intriguing subject for amine chemistry. Amines play crucial roles in organic synthesis and pharmaceuticals.
  • Potential for Derivatives: The rich structure and multiple functional groups present in this molecule offer a solid foundation for further chemical modifications, leading to the synthesis of numerous derivatives with potentially enhanced efficacy.

In summary, N',N'-dimethyl-N-(7,8,9,10-tetrahydro-6H-cycloheptabquinolin-11-yl)propane-1,3-diamine exemplifies the intersection of organic synthesis and medicinal chemistry, reflecting the potential for new discoveries in therapeutic applications through its complex design.

Synonyms
CHEMBL65849
BDBM50129255
N,N-Dimethyl-N''-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)-propane-1,3-diamine