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Procaine propoxy benzoate

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Identification
Molecular formula
C16H25NO3
CAS number
20993-15-3
IUPAC name
2-(diethylamino)ethyl 4-propoxybenzoate
State
State

The compound is typically found in a solid state at room temperature. It may be used in crystalline form.

Melting point (Celsius)
32.20
Melting point (Kelvin)
305.35
Boiling point (Celsius)
470.15
Boiling point (Kelvin)
743.30
General information
Molecular weight
293.39g/mol
Molar mass
293.3920g/mol
Density
1.0820g/cm3
Appearence

This compound typically appears as a crystalline solid. It is often colorless to white and may have a distinctive odor.

Comment on solubility

Solubility of 2-(diethylamino)ethyl 4-propoxybenzoate

The solubility of 2-(diethylamino)ethyl 4-propoxybenzoate can be influenced by various factors due to its unique chemical structure.

  • Polarity: The presence of both polar (diethylamino) and non-polar (propoxy) groups contributes to varying solubility characteristics. Generally, compounds with greater polarity tend to dissolve well in polar solvents.
  • Solvent Interactions: It is important to consider that this compound may exhibit different solubility in various solvents. For instance:
    • **High solubility** in organic solvents such as ethanol and acetone.
    • **Limited solubility** in water due to the hydrophobic propoxy group.
  • Temperature Effects: As with many organic compounds, increasing the temperature can enhance solubility, allowing more of the compound to be dissolved.
  • Concentration Factors: At higher concentrations, saturation may occur, limiting further solubility. It is crucial to analyze the compound under varied concentration levels to fully understand its behavior.

To summarize, the solubility profile of 2-(diethylamino)ethyl 4-propoxybenzoate is primarily defined by its molecular structure and external conditions. Comprehensive solubility studies are necessary to draw more definitive conclusions about this compound's solubility in different environments.

Interesting facts

Interesting Facts about 2-(diethylamino)ethyl 4-propoxybenzoate

2-(diethylamino)ethyl 4-propoxybenzoate is a fascinating compound that belongs to the family of benzoates, which are esters formed from benzoic acid. This compound has garnered attention in various fields, particularly in pharmaceuticals and material science, due to its unique properties. Here are some engaging points about this compound:

  • Pharmaceutical Applications: It is often explored for its potential use in drug formulation as it can affect the solubility and bioavailability of certain medications.
  • Functional Groups: The molecule contains both an amine group and a benzoate moiety, allowing it to engage in a variety of chemical reactions and participate in diverse biological interactions.
  • Derivative Potential: The versatility of 2-(diethylamino)ethyl 4-propoxybenzoate makes it a valuable precursor for synthesizing more complex molecules, which can be useful in developing novel therapeutics.
  • Bioactivity: Preliminary studies suggest that compounds similar to 2-(diethylamino)ethyl 4-propoxybenzoate exhibit interesting biological activity, making them candidates for further investigation in drug discovery.
  • Structure-Activity Relationship (SAR): Researchers often utilize SAR studies to explore how different structural modifications of this compound influence its efficiency and uptake in biological systems.

As highlighted by scientists, “Understanding the intricate design of organic compounds like 2-(diethylamino)ethyl 4-propoxybenzoate not only reveals insights into their function but also lays the groundwork for innovative approaches in drug delivery systems.”
This compound stands as a testament to the intricate relationship between structure and function in chemistry, inviting ongoing research and exploration.

Synonyms
2-(Diethylamino)ethyl 4-propoxybenzoate
15788-85-9
BENZOIC ACID, 4-PROPOXY-, 2-(DIETHYLAMINO)ETHYL ESTER
BRN 2810180
4-Propoxybenzoic acid 2-(diethylamino)ethyl ester
beta-(Diethylamino)ethyl 4-propoxybenzoate
DTXSID30166325
3-10-00-00327 (Beilstein Handbook Reference)
DTXCID2088816