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Ipratropium bromide

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Identification
Molecular formula
C20H30NO3
CAS number
66985-17-9
IUPAC name
(9-butyl-9-methyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonan-7-yl) 3-hydroxy-2-phenyl-propanoate
State
State

At room temperature, Ipratropium bromide is typically in a solid state. It is stable and non-flammable under normal conditions.

Melting point (Celsius)
232.00
Melting point (Kelvin)
505.15
Boiling point (Celsius)
226.00
Boiling point (Kelvin)
499.15
General information
Molecular weight
430.38g/mol
Molar mass
430.3750g/mol
Density
1.2180g/cm3
Appearence

Ipratropium bromide appears as a white to off-white crystalline powder. It is odorless and hygroscopic in nature.

Comment on solubility

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

The solubility of chemical compounds can often dictate their utility in various applications, ranging from pharmaceuticals to industrial processes. For the compound (9-butyl-9-methyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonan-7-yl) 3-hydroxy-2-phenyl-propanoate, with the molecular formula C20H30NO3, solubility is an essential characteristic to consider.

Key Factors Influencing Solubility:

  • Polarity: The presence of polar functional groups such as the hydroxy group (-OH) in the propanoate moiety can contribute to higher solubility in polar solvents like water.
  • Hydrophobic Regions: The butyl and methyl groups may create hydrophobic interactions, making the compound less soluble in polar solvents but more favorable in non-polar solvents.
  • Hydrogen Bonding: Potential intermolecular hydrogen bonds can also play a role, enhancing solubility in solvents capable of hydrogen bonding.

This compound might exhibit:

  • Good solubility in organic solvents.
  • Variable solubility in water, possibly influenced by pH and the presence of solubilizing agents.

In conclusion, the solubility characteristics of C20H30NO3 highlight the intricate balance between hydrophilic and hydrophobic interactions. Understanding these factors is crucial for optimizing the compound's performance in various applications.

Interesting facts

Interesting Facts about (9-butyl-9-methyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonan-7-yl) 3-hydroxy-2-phenyl-propanoate

This unique compound presents a fascinating blend of chemical structures that merit further exploration. Here are some noteworthy points:

  • Complex Structure: The nomenclature of this compound reveals its intricate molecular architecture. The presence of multiple functional groups and its saturated ring structures contribute to its potential reactivity and stability.
  • Pharmaceutical Potential: Compounds in the class of azabicyclic structures often exhibit significant biological activity, making them attractive subjects for drug design and development. This particular compound may have potential applications in pharmacology.
  • Unique Functional Groups: The combination of an oxa group and a hydroxy group in its structure may lead to interesting interactions in biological systems, potentially influencing its solubility and receptor binding properties.
  • Pioneer in Research: The study of similar compounds has led to breakthroughs in medicinal chemistry. Investigating their mechanism of action could provide insights into new therapeutic agents, particularly in areas such as neurochemistry.
  • Functional Versatility: The various substituents in this molecule suggest that it could be versatile in synthetic applications, offering pathways for creating new derivatives that may exhibit altered physical or chemical properties.

In summary, the compound (9-butyl-9-methyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonan-7-yl) 3-hydroxy-2-phenyl-propanoate stands as a prime example of how such complex compounds can inspire research across different fields of chemistry, from synthetic methodologies to biological evaluations. As the field evolves, the implications of this compound could lead to significant advancements.

Synonyms
Butylscopolamine BR
CHEMBL21823
NCGC00163224-01
SCHEMBL155102
CHEMBL1178342
DTXSID80859290
BDBM50015725
STL483702
NCGC00162344-01
9-Butyl-7-(3-hydroxy-2-phenyl-propionyloxy)-9-methyl-3-oxa-9-azonia-tricyclo[3.3.1.0*2,4*]nonane; bromide(N-butyl scopolamine bromide)
9-Butyl-7-(3-hydroxy-2-phenyl-propionyloxy)-9-methyl-3-oxa-9-azonia-tricyclo[3.3.1.0*2,4*]nonane; bromide(scopolamine butyl bromide)
9-Butyl-7-[(3-hydroxy-2-phenylpropanoyl)oxy]-9-methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]nonan-9-ium
9-butyl-7-[(3-hydroxy-2-phenylpropanoyl)oxy]-9-methyl-3-oxa-9-azoniatricyclo[3.3.1.0~2,4~]nonane