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Indacaterol

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Identification
Molecular formula
C24H28Cl2O4
CAS number
753498-25-8
IUPAC name
2-(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-indan-5-yl)oxyacetic acid
State
State

At room temperature, Indacaterol is in a solid state, specifically as a powder.

Melting point (Celsius)
140.00
Melting point (Kelvin)
413.15
Boiling point (Celsius)
449.50
Boiling point (Kelvin)
722.65
General information
Molecular weight
392.39g/mol
Molar mass
393.3140g/mol
Density
1.4375g/cm3
Appearence

Indacaterol is generally a white to practically white powder.

Comment on solubility

Solubility of 2-(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-indan-5-yl)oxyacetic acid

The solubility of 2-(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-indan-5-yl)oxyacetic acid, with the chemical formula C24H28Cl2O4, can be understood by considering several important factors:

  • Polarity: This compound contains both hydrophobic (due to its chlorinated and cyclopentyl groups) and hydrophilic (the carboxylic acid group) regions, which makes it exhibit characteristics of amphiphilicity, possibly influencing its solubility in different solvents.
  • Solvent Interaction: Solubility may vary significantly depending on the solvent used. For instance, it might be more soluble in organic solvents like methanol or ethanol when compared to water.
  • Hydrogen Bonding: The presence of the carboxylic acid group suggests the capability for hydrogen bonding, which can favor solubility in polar solvents.
  • Temperature Effects: As with many organic compounds, temperature may play a crucial role; solubility can increase with rising temperatures due to enhanced molecular motion.

In conclusion, while 2-(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-indan-5-yl)oxyacetic acid may display moderate solubility in various solvents, its unique structure leads to variable solubility characteristics that merit further investigation for precise applications.

Interesting facts

Interesting Facts about 2-(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-indan-5-yl)oxyacetic acid

This fascinating compound, with a complex structure, holds significant interest in chemical research and applications. Here are some noteworthy points about it:

  • Structure and Functionality: The presence of a cyclopentyl group combined with halogenated aromatic segments provides this compound with unique reactivity and interactions, making it an intriguing subject for synthetic chemists.
  • Biological Activity: Compounds like this one may possess biological activity, which can be explored in pharmacological research. The potential for such compounds to be transformed into therapeutic agents is an exciting prospect in medicinal chemistry.
  • Applications in Research: Due to its structure, it could be instrumental in studying the effects of chlorinated compounds on living organisms, offering insights into environmental sciences and bioaccumulation processes.
  • Synthetic Pathway: Synthesizing such complex compounds often involves multiple steps of organic transformation. The knowledge of various reactions, such as substitution and oxidation, would be crucial in mastering its synthesis.
  • Environmental Impact: Evaluating the environmental safety of chlorinated compounds is essential, particularly in understanding their degradation pathways and potential ecotoxicology implications.

In summary, 2-(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-indan-5-yl)oxyacetic acid exemplifies the rich tapestry of organic chemistry. It challenges chemists to explore both its unique structural features and its potential applications in various scientific fields. As one chemist wisely put it, "Complex structures lead to diverse functional potentials."

Synonyms
Dioa-acid
106105-17-3
Dioa
((2-n-Butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1H-inden-5-yl)oxy)acetic acid
2-[(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl)oxy]acetic acid
dihydroindenyl-oxyalkanoic acid
[(2-n-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1h-inden-5-yl)oxy]acetic acid
[(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-2,3-dihydro-1h-inden-5-yl)oxy]acetic acid
CHEMBL346777
GTPL4589
SCHEMBL11026309
DTXSID40909922
YAWWQIFONIPBKT-UHFFFAOYSA-N
Q27077070
(+)[(2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1H-inden-5-yl)oxy]acetic acid
(-) [(2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1H-inden-5-yl)oxy]acetic acid
2-[(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy]acetic acid