Interesting facts
Interesting Facts about (9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl) 3-hydroxy-2-phenyl-propanoate
(9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl) 3-hydroxy-2-phenyl-propanoate is a fascinating compound that belongs to the class of tricyclic systems. Here are some intriguing insights into this compound:
- Structural Complexity: The compound features a tricyclic structure, which contributes significantly to its chemical properties and biological activity. The intricate arrangement of atoms allows for unique interactions with biological molecules.
- Potential Applications: It encompasses functional groups that might be explored for various applications in medicinal chemistry, particularly in drug design. Its unique structure could lead to therapies for complex diseases.
- Chirality: Like many organic compounds, chirality plays a vital role in the behavior of this compound. The asymmetric centers in its molecular structure can lead to different biological activities in its enantiomers, highlighting the importance of stereochemistry.
- Research Interest: As scientists delve into the field of pharmacology, molecules like this one are under investigation for their potential as leads in developing new pharmaceuticals, showcasing the ever-evolving intersection of organic chemistry and drug discovery.
- Biological Relevance: The compound's structural motifs suggest possible interactions with enzyme systems or receptor sites, making it a candidate for further biological assessment. This opens up avenues for research into its pharmacokinetics and pharmacodynamics.
The study of such compounds illustrates the profound connection between structure and function in the world of chemistry. As Richard Feynman once remarked, "The chief aim of all investigations of the external world should be to discover the rational order and reason in its phenomena." This compound is a perfect example of that synthesis of science and beauty.
Synonyms
scopolamine
(-)-Scopolamine
51-34-3
Atroscine
CHEMBL13030
Scopoderm-TTS
138-12-5
475199-31-6
9-methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl tropate
Atroscin
Plexonal
Scopolamine?
9-methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl 3-hydroxy-2-phenylpropanoate
NSC61806
SCHEMBL16227
6-.beta.,7-.beta.-Epoxy-3-.alpha.-tropanyl S-(-)-tropate
ChEMBL_11434
MLS006012038
3-Oxa-9-azatricyclo(3.3.1.O(2,4))nonan-7-ol, 9-methyl-, tropate
9-Methyl-3-oxa-9-azatricyclo[3.3.1.0(2,4)]nonan-7-ol (-)-tropate
Tropic acid, 9-methyl-3-oxa-9-azatricyclo(3.3.1.O(2,4))non-7-yl ester
CHEBI:91541
DTXSID60858963
1.alpha.H,5.alpha.H-Tropan-3.alpha.-ol, 6.beta.,7.beta.-epoxy-, (-)-tropate (ester)
STECJAGHUSJQJN-UHFFFAOYSA-N
AAA13812
Benzeneacetic acid, .alpha.-(hydroxymethyl)-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.0(2,4)]non-7-yl ester, [7(S)-(1.alpha.,2.beta.,4.beta.,5.alpha.,7.beta.)]-
BBL033894
BDBM50015720
STL377948
AKOS001581155
AKOS016038549
NCGC00015932-03
NCGC00162334-01
Benzeneacetic acid, .alpha.-(hydroxymethyl)-, (1.alpha.,2.beta.,4.beta.,5.alpha.,7.beta.)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (.alpha.S)-
SMR001307730
VS-12336
DB-050193
DB-055774
DB-088470
AB00826823-11
L001096
BRD-A14566392-004-03-5
81D34684-E0B2-4B3A-A36C-FB916BBC90F7
9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl tropate
(9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl) 3-hydroxy-2-phenylpropanoate
9-methyl-3-oxa-9-azatricyclo[3.3.1.0(2),?]nonan-7-yl 3-hydroxy-2-phenylpropanoate
9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl 3-hydroxy-2-phenylpropanoate
(hyoscine)3-Hydroxy-2-phenyl-propionic acid 9-methyl-3-oxa-9-aza-tricyclo[3.3.1.0*2,4*]non-7-yl ester
[(1S,2S,4R,5S)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-3-hydroxy-2-phenylpropanoate
911467-97-5
Benzotropine3-Hydroxy-2-phenyl-propionic acid 9-methyl-3-oxa-9-aza-tricyclo[3.3.1.0*2,4*]non-7-yl ester
Solubility of (9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl) 3-hydroxy-2-phenyl-propanoate
The solubility of the compound (9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl) 3-hydroxy-2-phenyl-propanoate, with the chemical formula C16H19NO3, is an interesting topic due to its structural complexities. As an organic compound, its solubility can be influenced by various factors:
In conclusion, while this compound likely shows moderate solubility in polar solvents due to its polar functionalities, its overall solubility must be experimentally evaluated to fully understand its behavior in various solvent environments. As we consider solubility, it is essential to remember the statement:
Thus, the specific solubility behavior of this compound in different solvents may contribute insights into its applications and reactivity.