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Tropine Tropate

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Identification
Molecular formula
C17H21NO3
CAS number
17490-92-3
IUPAC name
(9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonan-7-yl) 3-hydroxy-2-phenyl-propanoate
State
State

The compound is typically found in a solid state at room temperature, often in the form of crystalline powder.

Melting point (Celsius)
102.00
Melting point (Kelvin)
375.15
Boiling point (Celsius)
145.00
Boiling point (Kelvin)
418.15
General information
Molecular weight
275.36g/mol
Molar mass
275.3620g/mol
Density
1.1893g/cm3
Appearence

Tropine tropate appears as a white crystalline powder or solid, although it might also be encountered in other forms such as a colorless crystalline compound depending on the purity and specific conditions.

Comment on solubility

Solubility of (9,9-Dimethyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonan-7-yl) 3-hydroxy-2-phenyl-propanoate

The solubility of the compound C17H21NO3 can be influenced by various factors, including its structural characteristics and the environment in which it is placed. Here are some key points regarding its solubility:

  • Polar vs. Nonpolar: The presence of polar functional groups such as hydroxyl (-OH) may enhance solubility in polar solvents, while the aromatic phenyl group suggests some degree of hydrophobic nature.
  • Solvent Interactions: This compound may exhibit good solubility in organic solvents such as ethanol and dimethyl sulfoxide (DMSO), whereas its solubility in water could be limited due to the bulky cationic structure.
  • Temperature Dependence: Like many compounds, the solubility of C17H21NO3 is likely to increase with temperature, which can aid in determining its behavior in various applications.

In summary, understanding the solubility of this compound is crucial for its applications in fields such as medicinal chemistry and materials science. Notably, the balance between its hydrophilic and hydrophobic characteristics plays a significant role in its solubility profile.

Interesting facts

Interesting Facts about (9,9-Dimethyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonan-7-yl) 3-Hydroxy-2-Phenyl-Propanoate

This compound is an intriguing member of the family of azabicyclic compounds, showcasing a rich array of structural features that make it a subject of interest in both organic and medicinal chemistry. Here are some engaging aspects about this unique compound:

  • Complex Structure: Its intricate bicyclic framework consists of both nitrogen and oxygen heteroatoms, which contribute to its chemical reactivity and potential biological activities.
  • Bioactivity Potential: Compounds with similar structural motifs are often explored for their pharmacological properties, such as acting as enzyme inhibitors or possessing antimicrobial activity.
  • 3-Hydroxy-2-Phenyl-Propanoate: The presence of this side group suggests that it may interact with biological systems in a manner that can be finely tuned—potentially impacting drug design.
  • Soft Ionization Mass Spectrometry: Owing to its sophisticated structure, this compound is well-suited for analysis using techniques like soft ionization mass spectrometry, allowing scientists to explore its biochemical properties in detail.
  • Organocatalysis: The structural features could lend themselves to potential applications in organocatalytic reactions, to facilitate the synthesis of other complex organic compounds.

As we continue to investigate compounds like this, we unlock new pathways for therapeutic discovery and gain insights into the intricate world of organic chemistry. Scientists are constantly looking for ways to leverage such systems to develop innovative solutions to current challenges in health and materials science.

Synonyms
Pamine Bromide
NSC61809
NSC-61809
(-)-Tropate(ester)
Scopolammonium, bromide
Scopolamin methylbromide
Methscopolamine methylbromide
Proscomide
Ampyrox
Mescopil
Paraspan
Restropin
Blocan
Diopal
Nutrop
Pamine
CHEMBL293927
Neo-Avagal
Lescopine bromide
Epoxymethamine bromide
Hyoscine methylbromide
Methoscopylamine bromide
WLN: T C356 A AK DOTJ A1 A1 HOVYR & 1Q & Q & E
Methylscopolamine hydrobromide
1.alpha.-H, 6.beta.,7.beta.-epoxy-3.alpha.-hydroxy-8-methyl-, bromide, (-)-tropate
1.alpha.H, 6.beta.,7.beta.-epoxy-3.alpha.-hydroxy-8-methyl-, bromide, (-)-tropate
3-Oxa-9-azoniatricyclo[3.3.1.02, 7-(3-hydroxy-1-oxo-2-phenylpropoxy)-9,9-dimethyl-, bromide, [7(S)-(1.alpha.,2.beta.,4.beta.,5.alpha.,7.beta.)]-
SCOPOLAMMONIUM, N-METHYLBROMIDE
SCHEMBL158622
CHEMBL107979
DTXSID90859307
BCP34407
NMS
BDBM50015727
NSC120606
N-Methylscopolamine;N-methyl scopolamine
NCGC00162342-01
NCGC00162342-02
NS00096432
L001039
9,9-dimethyl-3-oxa-95-azatricyclo[3.3.1.0~2,4~]non-7-yl tropate
7-(3-Hydroxy-2-phenyl-propionyloxy)-9,9-dimethyl-3-oxa-9-azonia-tricyclo[3.3.1.0*2,4*]nonane; bromide(scopolamine methyl bromide)
7-[(3-Hydroxy-2-phenylpropanoyl)oxy]-9,9-dimethyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]nonan-9-ium