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Dobutamine hydrochloride

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Identification
Molecular formula
C18H24NO3 · HCl
CAS number
34368-04-2
IUPAC name
[2-(3,5-dihydroxyphenyl)-2-hydroxy-ethyl]-[2-(4-hydroxyphenyl)-1-methyl-ethyl]ammonium;bromide
State
State

Dobutamine hydrochloride is typically in a solid state at room temperature.

Melting point (Celsius)
212.00
Melting point (Kelvin)
485.15
Boiling point (Celsius)
78.50
Boiling point (Kelvin)
351.70
General information
Molecular weight
337.29g/mol
Molar mass
337.2900g/mol
Density
1.5000g/cm3
Appearence

Dobutamine hydrochloride appears as a white to off-white crystalline powder. It is soluble in water and alcohol.

Comment on solubility

Solubility of [2-(3,5-dihydroxyphenyl)-2-hydroxy-ethyl]-[2-(4-hydroxyphenyl)-1-methyl-ethyl]ammonium; bromide

The solubility of [2-(3,5-dihydroxyphenyl)-2-hydroxy-ethyl]-[2-(4-hydroxyphenyl)-1-methyl-ethyl]ammonium; bromide can be influenced by various factors due to its complex structure. Below are key points to consider regarding its solubility:

  • Polarity: The presence of multiple hydroxyl groups in the compound indicates a significant level of polarity, which generally enhances solubility in polar solvents such as water.
  • Hydrogen Bonding: The hydroxyl (-OH) groups are capable of forming hydrogen bonds with water molecules, further increasing solubility.
  • Ionic Nature: As a bromide salt, the ionic character of the compound can facilitate solubility in aqueous solutions, especially in the presence of sufficient concentration of the solvent.
  • Temperature Dependence: Like many compounds, solubility may increase with temperature, as higher kinetic energy allows for more effective interactions between solute and solvent molecules.

Overall, based on the structural analysis, it is reasonable to conclude that [2-(3,5-dihydroxyphenyl)-2-hydroxy-ethyl]-[2-(4-hydroxyphenyl)-1-methyl-ethyl]ammonium; bromide is expected to have good solubility in aqueous environments due to its polar and ionic components.

Interesting facts

Interesting Facts about [2-(3,5-Dihydroxyphenyl)-2-hydroxy-ethyl]-[2-(4-hydroxyphenyl)-1-methyl-ethyl]ammonium Bromide

This compound, often referred to in studies related to biological and medicinal chemistry, exhibits fascinating characteristics:

  • Biological Activity: The compound has been investigated for its potential therapeutic properties, particularly in the realms of anti-inflammatory and antioxidant activities. It's intriguing how structural variations can lead to different biological effects.
  • Ammonium Ion Role: As an ammonium salt, it plays a pivotal role in enhancing solubility and stability of biologically active molecules. This aspect is crucial for drug formulation.
  • Structure-Activity Relationship: The presence of hydroxyl groups in its structure can influence the compound's reactivity and its interaction with biological targets, making it an interesting topic for research on drug design.
  • Natural Occurrence: Similar chemical structures can be found in various natural compounds, which suggests that plants may produce compounds with similar functionalities, hinting at evolutionary significance.
  • Research Implications: Ongoing studies aim to explore the compound’s behavior under different conditions, which could lead to breakthroughs in pharmacology, particularly in creating more effective treatments.

In essence, [2-(3,5-dihydroxyphenyl)-2-hydroxy-ethyl]-[2-(4-hydroxyphenyl)-1-methyl-ethyl]ammonium bromide stands as a prime example of how intricate chemical structures can inspire further scientific exploration and validation in the vast field of chemistry.

Synonyms
[2-(3,5-dihydroxyphenyl)-2-hydroxyethyl]-[1-(4-hydroxyphenyl)propan-2-yl]azanium;bromide