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Butylmethylcarbamic acid ester

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Identification
Molecular formula
C25H43N2O5
CAS number
248895-93-2
IUPAC name
2-[2-(butylcarbamoyloxy)ethyl-[2-(3-methoxy-2-propoxy-phenyl)ethyl]amino]ethyl N-butylcarbamate
State
State

At room temperature, it is in a liquid state. It should be handled with care as it is an organic compound.

Melting point (Celsius)
-25.00
Melting point (Kelvin)
248.15
Boiling point (Celsius)
285.00
Boiling point (Kelvin)
558.15
General information
Molecular weight
447.63g/mol
Molar mass
447.6290g/mol
Density
1.0600g/cm3
Appearence

The compound typically appears as a colorless to pale yellow liquid. It may also exhibit a slight aromatic odor.

Comment on solubility

Solubility of 2-[2-(butylcarbamoyloxy)ethyl-[2-(3-methoxy-2-propoxy-phenyl)ethyl]amino]ethyl N-butylcarbamate

The solubility of 2-[2-(butylcarbamoyloxy)ethyl-[2-(3-methoxy-2-propoxy-phenyl)ethyl]amino]ethyl N-butylcarbamate is influenced by several key factors. Understanding these can provide valuable insights into its practical applications.

Factors Affecting Solubility

  • Polarity: The presence of polar functional groups in the structure may enhance solubility in polar solvents.
  • Temperature: Increased temperature typically elevates solubility for most compounds, potentially leading to better dissolution rates.
  • pH Levels: The solubility can change significantly with pH, particularly for amines and carbamates, which can gain or lose protons.

In general, compounds with amino and carbamate functional groups may exhibit variable solubility profiles:

  • Higher solubility in water due to the presence of polar bonds.
  • Moderate solubility in organic solvents, indicating a possible amphiphilic nature.

In summary, the solubility of this compound is likely to be appreciable in polar solvents and varies with environmental conditions. Thorough empirical testing is recommended to determine precise solubility characteristics and limitations for application in various fields.

Interesting facts

Interesting Facts about 2-[2-(butylcarbamoyloxy)ethyl-[2-(3-methoxy-2-propoxy-phenyl)ethyl]amino]ethyl N-butylcarbamate

This compound is a fascinating example of organic chemistry that illustrates the beauty and complexity of molecular design. It incorporates various functional groups that contribute to its unique properties and potential applications.

Key Features:

  • Multi-Functional Structure: The structure features a butyl-carbamate moiety which is known for its biological activity and versatility in drug design.
  • Selective Targeting: The presence of 3-methoxy-2-propoxy-phenyl suggests potential interactions with specific biological targets, enhancing its effectiveness in therapeutic applications.
  • Amine Moieties: The ethyl amino groups in its structure can significantly influence its pharmacological properties, thereby affecting solubility and metabolic stability.

This compound is not just a random assortment of atoms; it was likely conceived through rational drug design, aiming to improve the pharmacokinetic and pharmacodynamic profiles of similar compounds. According to research, the incorporation of various side chains can lead to enhanced activity against particular diseases, showcasing the compound's potential in pharmaceutical applications.

Potential Applications:

  • Development of novel pharmaceuticals aimed at treating complex disorders.
  • Investigating its effects as a biological active agent in various experimental settings.
  • Utilizing in the study of drug interactions and mechanisms of action in biochemical research.

The journey of studying this compound can provide insights into how minor modifications at the molecular level can lead to significant changes in activity and efficacy. As we continue to unravel the intricacies of such compounds, we move closer to breakthroughs in medicinal chemistry.