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Tropicamide

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Identification
Molecular formula
C17H24N2O2
CAS number
1508-75-4
IUPAC name
(6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenyl-propanoate
State
State

At room temperature, tropicamide is typically in a solid state as a crystalline powder.

Melting point (Celsius)
95.00
Melting point (Kelvin)
368.15
Boiling point (Celsius)
404.50
Boiling point (Kelvin)
677.60
General information
Molecular weight
284.38g/mol
Molar mass
284.3770g/mol
Density
1.2137g/cm3
Appearence

Tropicamide is a white to off-white crystalline powder.

Comment on solubility

Solubility of (6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenyl-propanoate

The solubility of the compound C17H24N2O2, also known as (6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenyl-propanoate, is an intriguing aspect, primarily influenced by its structural features. Understanding solubility is crucial for applications in pharmacology and materials science. Here are some key points to consider:

  • Polar vs. Non-Polar: This compound contains multiple functional groups that may enhance its ability to interact with water molecules, suggesting it could have moderate solubility in polar solvents.
  • Hydroxyl Groups: The presence of hydroxyl (–OH) groups often increases solubility due to the ability of these groups to form hydrogen bonds with water.
  • Cyclobutane Structure: The bicyclic structure may limit the solubility, depending on steric hindrance and molecular rigidity.
  • Solvent Interaction: The solubility can also vary dramatically in different solvents – for instance, it’s likely more soluble in organic solvents compared to aqueous solutions.

In summary, while the specific solubility of this compound is not universally defined, one can infer a *moderate level of solubility* in polar environments, influenced by its functional groups and structural complexity. Always remember, “Solubility is a complex interplay of molecular forces!”

Interesting facts

Interesting Facts about (6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenyl-propanoate

This intriguing compound is part of a class of molecules that showcases the fascinating interplay between structure and biological activity. It belongs to the bicyclic compounds, characterized by its unique bicyclo structure that imparts interesting properties:

  • Structural Complexity: The compound possesses a distinctive bicyclic ring system that is essential in defining its reactivity and interaction with biological receptors.
  • Pharmacological Potential: There is ongoing research into similar compounds due to their potential therapeutic effects, particularly in the fields of neurology and pharmacology. Compounds with similar structures may influence neurotransmitter systems, making them subjects of intense study.
  • Diverse Applications: The derivatives of this compound may find roles in drug development, particularly as agents targeting neurological conditions or improving cognitive function.
  • Research Insights: As a scientist or a student of chemistry, one might find it fascinating that compounds like these are often studied using sophisticated techniques such as NMR spectroscopy and mass spectrometry to understand their properties at a molecular level.

Moreover, the inclusion of both hydroxy and phenyl groups lends to the compound’s fascinating reactivity and affinity towards various biochemical interactions. In the words of a notable chemist, "The beauty of chemistry lies in its ability to transform with mere atoms and bonds." Understanding compounds like this not only enhances our grasp of organic chemistry but also fuels innovation in medicinal chemistry and materials science.

In summary, (6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenyl-propanoate exemplifies how complex organic structures can lead to significant insights in both academic research and practical applications.

Synonyms
racanisodamine
17659-49-3
6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate
anisodamine
Raceanisodamine
6-Hydroxy hyoscyamine
55869-99-3
6-Hydroxyhyoscyamine
(6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate
SR-01000161872
[(1S,3S,5S,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate
134355-54-7
(6-Hydroxy-8-methyl-8-azabicyclo(3.2.1)octan-3-yl) 3-hydroxy-2-phenylpropanoate
6-Hydroxy-8-methyl-8-azabicyclo(3.2.1)octan-3-yl 3-hydroxy-2-phenylpropanoate
(-)-Anisodamine
39459-41-1
MFCD03764601
7beta-Hydroxyhyoscyamine
WTQYWNWRJNXDEG-UHFFFAOYSA-
WTQYWNWRJNXDEG-UHFFFAOYSA-N
[(1S,3R,5S,6R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate
BCP13929
BCP13930
HY-N2064
JFA35554
BBL012335
CCG-18441
s5705
STK064395
AKOS001660518
AKOS005388168
AC-3381
FH44857
FR74158
NCGC00095248-01
NCGC00095248-02
DS-19740
CS-0018553
EU-0041704
O11598
SR-01000161872-3
SR-01000161872-5
(1R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate
3-Hydroxy-2-phenyl-propionic acid 6-hydroxy-8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester
6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl3-hydroxy-2-phenylpropanoate
(1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate
7(c)micro-hydroxyhyoscyamine;Raceanisodamine; alpha-(Hydroxymethyl)benzeneacetic acid 6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester; Tropic acid 6-hydroxy-3-tropanyl ester
977-449-2
a-(Hydroxymethyl)-benzeneacetic acid 6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester; Tropic acid, 6-hydroxy-3-tropanyl ester (6CI); 6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate, Racanisodamine
InChI=1/C17H23NO4/c1-18-12-7-13(9-15(18)16(20)8-12)22-17(21)14(10-19)11-5-3-2-4-6-11/h2-6,12-16,19-20H,7-10H2,1H3