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Isoproterenol

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Identification
Molecular formula
C11H17NO3
CAS number
7683-59-2
IUPAC name
4-[1-hydroxy-2-(propylamino)ethyl]benzene-1,2-diol
State
State

At room temperature, Isoproterenol is in a solid state.

Melting point (Celsius)
158.00
Melting point (Kelvin)
431.15
Boiling point (Celsius)
567.20
Boiling point (Kelvin)
840.35
General information
Molecular weight
211.26g/mol
Molar mass
211.2590g/mol
Density
1.3000g/cm3
Appearence

Isoproterenol appears as a white to off-white crystalline powder. It is typically odorless or has a slight odor.

Comment on solubility

Solubility of 4-[1-hydroxy-2-(propylamino)ethyl]benzene-1,2-diol

The solubility characteristics of 4-[1-hydroxy-2-(propylamino)ethyl]benzene-1,2-diol are quite intriguing due to its unique molecular structure. This compound features both polar and non-polar functionalities, which significantly affects its solubility behavior.

Factors Influencing Solubility:

  • Hydroxyl Groups: The presence of two hydroxyl (-OH) groups contributes to hydrogen bonding, enhancing solubility in polar solvents such as water.
  • Aliphatic Amino Group: The propylamino side chain adds a hydrophobic character, which may decrease solubility in purely polar solvents but allows for solubility in organic solvents.
  • pH Sensitivity: The solubility can fluctuate depending on the pH of the solution, as the amino group can be protonated or deprotonated, influencing interactions with water.

In general, 4-[1-hydroxy-2-(propylamino)ethyl]benzene-1,2-diol is expected to exhibit:

  • High Solubility: In aqueous solutions due to its ability to engage in strong hydrogen bonding.
  • Moderate Solubility: In organic solvents, reflecting its amphiphilic nature.

Thus, this compound demonstrates a fascinating balance in solubility influenced by both its functional groups and environmental conditions, making it a noteworthy subject for further study in various chemical and biological systems.

Interesting facts

Interesting Facts About 4-[1-Hydroxy-2-(propylamino)ethyl]benzene-1,2-diol

4-[1-Hydroxy-2-(propylamino)ethyl]benzene-1,2-diol, often referred to in research as a compound with crucial biological implications, plays a significant role in various fields of study. Here are some fascinating aspects of this compound:

  • Pharmacological Relevance: This compound is of interest in pharmacology due to its potential use in developing medications aimed at treating depression and other neuropsychiatric disorders. It functions as a selective norepinephrine reuptake inhibitor, which is vital in modulating mood and emotional response.
  • Complex Structure: The presence of both hydroxyl and amino groups gives the compound unique properties that contribute to its biological activity. These functional groups are critical in enhancing its interaction with biological targets.
  • Research Applications: Scientists are actively exploring this compound in drug design and biochemical studies. It's important for understanding how small changes in chemical structure can affect activity and efficacy.
  • Analytical Chemistry: The compound's distinct structure enables chemists to study it through various analytical techniques, which help in validating its purity and concentration in pharmaceutical formulations.

The study of 4-[1-hydroxy-2-(propylamino)ethyl]benzene-1,2-diol exemplifies how a single compound can bridge chemistry and medicine, providing a pathway for innovative therapeutic solutions. As Dr. Albert Szent-Györgyi once said, "Discovery consists of seeing what everybody has seen and thinking what nobody has thought." This emphasizes the importance of ongoing research into compounds like this one.

Understanding the intricate details of such compounds can pave the way for breakthroughs in medical science and improve the efficacy of treatments that address complex health issues.

Synonyms
3,4-Dihydroxy-alpha-((propylamino)methyl)benzyl alcohol
7376-69-4
Propyladrenaline
WIN 5587
BRN 3285585
Athyladrenalin
Protocatechuyl alcohol, alpha-(propylaminomethyl)-
4-[1-hydroxy-2-(propylamino)ethyl]benzene-1,2-diol
BENZYL ALCOHOL, 3,4-DIHYDROXY-alpha-((PROPYLAMINO)METHYL)-
SCHEMBL3503273
DTXSID50994667