Skip to main content

Carvedilol

ADVERTISEMENT
Identification
Molecular formula
C24H26N2O4
CAS number
72956-09-3
IUPAC name
4-[2-(cyclopentylamino)-1-hydroxy-butyl]benzene-1,2-diol
State
State
At room temperature, Carvedilol is a solid compound, usually presented in tablet or granular form for medical purposes.
Melting point (Celsius)
114.00
Melting point (Kelvin)
387.15
Boiling point (Celsius)
432.60
Boiling point (Kelvin)
705.80
General information
Molecular weight
406.48g/mol
Molar mass
406.4750g/mol
Density
1.2070g/cm3
Appearence

Carvedilol is typically found in the form of a white to off-white crystalline powder. It is often supplied in tablet form for pharmaceutical use.

Comment on solubility

Solubility of 4-[2-(cyclopentylamino)-1-hydroxy-butyl]benzene-1,2-diol

The solubility of 4-[2-(cyclopentylamino)-1-hydroxy-butyl]benzene-1,2-diol in various solvents can provide valuable insights into its behavior in different environments. This compound features both hydrophobic and hydrophilic characteristics due to its complex structure, which may influence its solubility.

Factors Affecting Solubility

Several factors can impact the solubility of this compound:

  • Polarity: The presence of the hydroxyl groups (-OH) suggests a degree of polarity, which may enhance solubility in polar solvents like water.
  • Interactions: Hydrogen bonding could play a significant role in solubility. Compounds with amine and hydroxyl groups often form hydrogen bonds, affecting their solubility in certain environments.
  • Hydrophobic Moieties: The cyclopentyl group contributes hydrophobic characteristics, potentially leading to reduced solubility in polar solvents.

Expected Solubility

Given its dual nature, the solubility of 4-[2-(cyclopentylamino)-1-hydroxy-butyl]benzene-1,2-diol is likely to:

  • Exhibit higher solubility in organic solvents (e.g., ethanol, acetone) due to the hydrophobic regions.
  • Show moderate to low solubility in water, which may be enhanced in the presence of surfactants or upon altering pH levels.

In conclusion, understanding the solubility profile of 4-[2-(cyclopentylamino)-1-hydroxy-butyl]benzene-1,2-diol is crucial for its application in various fields, including pharmaceuticals and materials science. The interplay of its functional groups creates a complex solubility behavior that merits further investigation.

Interesting facts

Interesting Facts about 4-[2-(cyclopentylamino)-1-hydroxy-butyl]benzene-1,2-diol

This compound, often referred to in the realm of medicinal chemistry, showcases intriguing properties and potential applications. The structure, which contains both aromatic and aliphatic components, makes it an interesting subject for research.

Key Features

  • Amine Functional Group: The presence of the cyclopentylamino group suggests potential for various interactions, including hydrogen bonding, which is crucial for drug design.
  • Hydroxy Groups: The two -OH groups on the benzene ring contribute to the compound's ability to engage in hydrogen bonding, potentially enhancing its solubility and bioactivity.
  • Applications in Medicine: Compounds with similar structures are often investigated for their effects on various biological pathways, making this compound a candidate for therapeutic studies.

In drug development, the understanding of structure-activity relationships is pivotal. As such, 4-[2-(cyclopentylamino)-1-hydroxy-butyl]benzene-1,2-diol provides a valuable framework for exploring how variations in its structure might influence biological effects.

Scientific Significance

The study of such compounds not only contributes to our understanding of pharmacology but also aids in the development of new medications. Some potential areas of research include:

  • Investigating anti-inflammatory properties
  • Examining neuroprotective effects
  • Exploring cardiovascular applications

In summary, the multifaceted nature of 4-[2-(cyclopentylamino)-1-hydroxy-butyl]benzene-1,2-diol makes it a fascinating compound in medicinal chemistry, with promising implications for future research and innovation in therapeutic development.

Synonyms
N-Cyclopentylbutanephrine
13725-15-0
N-cyclopentylbutanefrine
CYCLOPENTYLBUTANEPHARINE
alpha-(1-(Cyclopentylamino)propyl)-3,4-dihydroxybenzyl alcohol
4-[2-(cyclopentylamino)-1-hydroxybutyl]benzene-1,2-diol
WIN 515
BRN 3347103
Protocatechuyl alcohol, alpha-(1-cyclopentylaminopropyl)-
1,2-Benzenediol, 4-(2-(cyclopentylamino)-1-hydroxybutyl)-
3-13-00-02415 (Beilstein Handbook Reference)
CHEMBL2426777
DTXSID30929755
BDBM50493309
BENZYL ALCOHOL, alpha-(1-(CYCLOPENTYLAMINO)PROPYL)-3,4-DIHYDROXY-
18866-80-3