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Carbofuran

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Identification
Molecular formula
C12H15FN2O2
CAS number
1563-66-2
IUPAC name
methyl N-[1-(4-fluorophenyl)ethylamino]carbamate
State
State

At room temperature, Carbofuran is a solid, presenting as white crystalline particles.

Melting point (Celsius)
153.00
Melting point (Kelvin)
426.15
Boiling point (Celsius)
300.00
Boiling point (Kelvin)
573.15
General information
Molecular weight
221.26g/mol
Molar mass
221.2320g/mol
Density
1.1800g/cm3
Appearence

Carbofuran typically appears as a white crystalline solid. It is odorless, and is known for its potent insecticide properties.

Comment on solubility

Solubility of Methyl N-[1-(4-fluorophenyl)ethylamino]carbamate

Methyl N-[1-(4-fluorophenyl)ethylamino]carbamate, a compound with intriguing properties, presents a notable profile in terms of solubility. Understanding its solubility is essential for various applications, particularly in pharmaceuticals.

Key points about its solubility include:

  • Solvent Compatibility: This compound tends to show better solubility in organic solvents such as ethanol and dimethyl sulfoxide (DMSO).
  • Water Solubility: Its aqueous solubility is limited, which is typical for many carbamate derivatives. This could influence its bioavailability when administered in aqueous environments.
  • Temperature Effects: Like many organic compounds, solubility can increase with temperature. Higher temperatures often provide more kinetic energy, allowing for more effective solvation.

In conclusion, while methyl N-[1-(4-fluorophenyl)ethylamino]carbamate shows particular solubility characteristics, it is essential to consider these factors during formulation and application to ensure optimal efficacy.

Interesting facts

Exploring Methyl N-[1-(4-fluorophenyl)ethylamino]carbamate

Methyl N-[1-(4-fluorophenyl)ethylamino]carbamate is a fascinating compound with applications primarily in the field of pharmacology. This compound, identified for its structural uniqueness, possesses several intriguing features that merit discussion:

  • Pharmacological Potential: The incorporation of a 4-fluorophenyl group suggests this compound may exhibit interesting interactions with biological targets, potentially influencing its potency and effectiveness as a therapeutic agent.
  • Structure-Activity Relationship: The ethylamino component contributes to the overall molecular framework, hinting at how subtle changes in chemical structure can lead to significant variations in biological activity.
  • Carbamate Functionality: As a carbamate, this compound can undergo hydrolysis, which is a crucial reaction in biological systems. This feature opens avenues for studying its metabolic pathways.
  • Fluorine's Influence: The presence of fluorine atoms is known to enhance the metabolic stability of compounds. Their ability to improve the pharmacokinetic properties makes this an exciting molecule in drug design.
  • Analytical Insights: Studying this compound can lead to valuable insights into advanced analytical techniques, including spectroscopy and chromatography, crucial for identifying and quantifying carbamate derivatives.

As we delve deeper into the world of methyl N-[1-(4-fluorophenyl)ethylamino]carbamate, we uncover not just its molecular characteristics, but also the broader implications it holds in medicinal chemistry and drug discovery. Each element contributes to a narrative of innovation and potential therapeutic advances, making it a noteworthy subject for chemists and pharmacologists alike.

Synonyms
717-17-9
Methyl (p-fluoro-alpha-methylbenzyl)carbazate
BRN 0653318
CARBAZIC ACID, 3-(p-FLUORO-alpha-METHYLBENZYL)-, METHYL ESTER
methyl N-[1-(4-fluorophenyl)ethylamino]carbamate
DTXSID00992310
Methyl hydrogen [1-(4-fluorophenyl)ethyl]carbonohydrazonate