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Labetalol

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Identification
Molecular formula
C19H24N2O3
CAS number
36894-69-6
IUPAC name
benzyl N-[1-[(4-hydroxyphenyl)methyl]-2-[(1-methyl-2-oxo-propyl)amino]-2-oxo-ethyl]carbamate
State
State

Labetalol is a solid at room temperature. It is usually found in the form of hydrochloride salt for medical use.

Melting point (Celsius)
178.00
Melting point (Kelvin)
451.15
Boiling point (Celsius)
433.20
Boiling point (Kelvin)
706.35
General information
Molecular weight
328.41g/mol
Molar mass
328.3700g/mol
Density
1.2820g/cm3
Appearence

Labetalol is typically an off-white or white crystalline solid. It may also appear as a powder. The compound usually does not have a significant odor.

Comment on solubility

Solubility of Benzyl N-[1-[(4-hydroxyphenyl)methyl]-2-[(1-methyl-2-oxo-propyl)amino]-2-oxo-ethyl]carbamate

The compound with the name benzyl N-[1-[(4-hydroxyphenyl)methyl]-2-[(1-methyl-2-oxo-propyl)amino]-2-oxo-ethyl]carbamate (C19H24N2O3) exhibits notable solubility characteristics that can be influenced by various factors:

  • Polarity: Due to the presence of polar functional groups such as hydroxyl and carbamate, this compound may show some degree of solubility in polar solvents, particularly water, although the overall hydrophobic nature due to the benzyl and methyl groups may limit this.
  • Temperature Variations: Solubility can be temperature-dependent; typically, an increase in temperature can enhance the solubility of organic compounds.
  • Solvent Type: It is also essential to consider the choice of solvent. Common solvents like ethanol or methanol may dissolve this compound better than water due to their ability to interact with its non-polar regions.
  • pH Effects: The ionization state of the carbamate group can shift with pH changes, potentially affecting solubility. Accurately determining the solubility would require careful examination of the pH range.

In conclusion, while the exact solubility profile may require experimental validation, the complex structure of this compound suggests that its solubility will be influenced by its hydrophobic and hydrophilic interactions, solvent choices, and environmental conditions.

Interesting facts

Interesting Facts about Benzyl N-[1-[(4-hydroxyphenyl)methyl]-2-[(1-methyl-2-oxo-propyl)amino]-2-oxo-ethyl]carbamate

Benzyl N-[1-[(4-hydroxyphenyl)methyl]-2-[(1-methyl-2-oxo-propyl)amino]-2-oxo-ethyl]carbamate is a fascinating compound known for its potential applications in pharmaceuticals and organic synthesis.

Key Highlights:

  • Pharmaceutical Relevance: This compound may exhibit biological activity, making it a subject of interest for drug development. The presence of the hydroxyphenyl group suggests that it could interact with biological targets effectively.
  • Structure and Function: Its intricate structure combines both carbamate and ketone functionalities, which are often found in biologically active molecules. The unique arrangement might lead to interesting *structure-activity relationships*.
  • Potential Applications: It could serve as a starting material for synthesizing more complex organic molecules or as an intermediate in agrochemical formulations.
  • Research Opportunities: Chemists might find this compound interesting for studying reaction mechanisms due to its diverse functional groups and potential reactivity.

In conclusion, the exploration of Benzyl N-[1-[(4-hydroxyphenyl)methyl]-2-[(1-methyl-2-oxo-propyl)amino]-2-oxo-ethyl]carbamate promises to unveil insights into its chemical behavior and possible uses in various fields including medicinal chemistry. As with many complex compounds, ongoing research may reveal even more intriguing aspects that can contribute to advancements in both science and technology.