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Atropine

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Identification
Molecular formula
C17H23NO3
CAS number
51-55-8
IUPAC name
(8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenyl-propanoate
State
State

At room temperature, atropine is typically in a solid state.

Melting point (Celsius)
115.00
Melting point (Kelvin)
388.15
Boiling point (Celsius)
244.00
Boiling point (Kelvin)
517.15
General information
Molecular weight
289.37g/mol
Molar mass
289.3690g/mol
Density
1.3400g/cm3
Appearence

Atropine is a white, crystalline powder that is odorless. It is bitter in taste. It is often supplied in solid form and can also appear as colorless crystals.

Comment on solubility

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

The solubility of a compound like (8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenyl-propanoate, with the formula C17H23NO3, can be influenced by various factors. Understanding these factors can help predict how the compound interacts in different environments:

  • Polarity: This compound has significant non-polar groups, which may limit its solubility in polar solvents like water. Instead, it may be more soluble in non-polar solvents.
  • Functional Groups: The presence of the hydroxy (-OH) group typically increases solubility in polar solvents, suggesting that part of the molecule can engage in hydrogen bonding, enhancing overall solubility.
  • Temperature: Solubility can increase with temperature; thus, heating the solvent may help dissolve more of the compound.
  • pH Sensitivity: If the compound exists in different ionic forms depending on the pH, adjusting the pH of the solution could also affect solubility.

In general, the solubility of (8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenyl-propanoate is likely to be moderate in polar solvents and higher in organic solvents due to its unique structural features.

Interesting facts

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

This compound, known for its complex bicyclic structure, belongs to a uniquely classified category of organic compounds often referred to as quaternary ammonium salts. These types of compounds have significant implications in both theoretical chemistry and practical applications.

Key Characteristics:

  • Structural Design: The compound features a bicyclic structure, which provides a stable configuration due to its fused ring system. This arrangement leads to interesting steric effects that influence its reactivity.
  • Biological Relevance: Compounds with azonium structures, like this one, are often investigated in pharmaceuticals due to their biological activity. The bicyclo framework may enhance certain pharmacokinetic properties.
  • Functional Groups: With the presence of both a hydroxy group and an ester linkage, this compound may be studied for its potential in synthesizing complex biochemical interactions or as a building block for larger entities.

Researchers utilize techniques like NMR spectroscopy and mass spectrometry to further explore the properties of such compounds. One notable quote in the field of organic synthesis is, “Understanding the nuances of functionalization can lead to groundbreaking discoveries.” This perfectly encapsulates the importance of examining compounds like (8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenyl-propanoate, as each new insight can spark innovations in synthetic methodologies.

Potential Applications:

  • Antimicrobial agents
  • Pharmaceutical intermediates
  • Surfactant and emulsifying agents in formulations

The exploration of this compound's characteristics can contribute to improvements in drug design and delivery systems, making it a fascinating subject for chemists and biochemists alike. As we continue to probe the depths of its chemical behavior, the possibilities are truly exciting!

Synonyms
Atrovent Hfa
(8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate
3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-methyl-8-(propan-2-yl)-8-azoniabicyclo[3.2.1]octane
CHEMBL1237108
Ipraxa
Prestwick0_000575
Prestwick1_000575
Prestwick2_000575
SCHEMBL3124
GTPL325
SPBio_002609
CHEMBL1615433
SCHEMBL12055829
SCHEMBL14311544
BDBM82372
CHEBI:91495
HMS3259E14
(endo,syn)-(+-)-3-(3-Hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-8-azoniabicyclo(3.2.1)octane
NSC_3746
BBL036320
BDBM50355610
BDBM50378083
STL483422
AKOS037483527
NC00569
MRF-0000591
NCGC00018212-04
NCGC00022819-02
NCGC00163226-01
CAS_22254-24-6
AB01274716-01
AB01274716_02
L000784
BRD-A05352148-004-02-0
BRD-A05352148-004-03-8
BRD-A65721754-004-02-8
Q23050139
Q64305116