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Benztropine

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Identification
Molecular formula
C21H25NO
CAS number
86-13-5
IUPAC name
(1R,5R)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane
State
State

Benztropine is typically a solid at room temperature. It is commonly supplied in a powder form for pharmaceutical formulation.

Melting point (Celsius)
120.00
Melting point (Kelvin)
393.20
Boiling point (Celsius)
383.50
Boiling point (Kelvin)
656.70
General information
Molecular weight
307.44g/mol
Molar mass
307.4070g/mol
Density
1.0530g/cm3
Appearence

Benztropine is typically a white to off-white crystalline powder. It is often odorless, though some sources note it may have a slight characteristic odor.

Comment on solubility

Solubility of (1R,5R)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane

The solubility of (1R,5R)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane can vary significantly based on several factors. Typically, the solubility of organic compounds like this one can be assessed in terms of:

  • Polarity: The presence of polar or non-polar functional groups plays a crucial role in solvent solubility. Compounds with polar groups are generally more soluble in polar solvents.
  • Hydrogen Bonding: Compounds capable of forming hydrogen bonds often exhibit increased solubility in aqueous environments.
  • Molecular Weight: Higher molecular weight compounds tend to have lower solubility due to greater van der Waals forces acting between molecules.

Although specific solubility data for this compound may not be plentiful, it is pertinent to consider its chemical structure and potential interactions with solvents.

As stated in solubility principles: "Like dissolves like." Therefore, This compound is likely to solubilize better in organic solvents rather than in water, depending on its functional groups.

In summary, the solubility of (1R,5R)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane is influenced by its molecular characteristics and environmental conditions, making it a compound of interest for further solubility studies.

Interesting facts

Interesting Facts about (1R,5R)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane

(1R,5R)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane is a fascinating compound in the field of medicinal chemistry, particularly for its role in drug discovery and development. Here are some remarkable aspects of this compound:

  • Structural Complexity: This compound belongs to the class of bicyclic amines, which are known for their interesting three-dimensional structures. The bicyclo[3.2.1]octane skeleton provides unique steric and electronic properties.
  • Potential Therapeutic Applications: Due to its chemical structure, this compound may exhibit various biological activities. Researchers are particularly interested in its potential as a candidate for targeting specific neurological receptors.
  • Chiral Centers: The presence of chiral centers (as indicated by the (1R,5R) configuration) emphasizes the compound's stereochemistry, which can significantly influence the pharmacological effects and the binding interactions with biological targets.
  • Relationship with Benzhydryl Group: The incorporation of the benzhydryloxy moiety enhances the compound's binding affinity, making it a subject of interest for scientists studying receptor-ligand interactions.
  • Research Opportunities: Ongoing studies into the effects of this compound can lead to the development of new medications for neurodegenerative diseases or other disorders related to neurotransmitter imbalance.

As stated by renowned chemists, “The future of medicine lies in the personalized application of complex organic molecules.” Understanding compounds like (1R,5R)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane is vital in paving the way to innovative treatments tailored to individual needs.

In conclusion, (1R,5R)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane is not only a compound of structural significance but also a promising entity in the realm of pharmacology, inspiring countless research opportunities and igniting the curiosity of scientists aiming to unravel its potential.

Synonyms
CHEMBL558805
8-Azabicyclo[3.2.1]octane,3-(diphenylmethoxy)-8-methyl-, (3-endo)-
SCHEMBL35390
BDBM50247471
MRF-0000665
NCGC00247767-01
NS00005153
BRD-K48061146-066-01-7