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Ethylphenidate

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Identification
Molecular formula
C17H23NO2
CAS number
57413-43-1
IUPAC name
(1-ethylpyrrolidin-2-yl)methyl 2-cyclopentyl-2-hydroxy-2-phenyl-acetate
State
State

Ethylphenidate is typically a solid at room temperature.

Melting point (Celsius)
148.50
Melting point (Kelvin)
421.65
Boiling point (Celsius)
372.50
Boiling point (Kelvin)
645.65
General information
Molecular weight
277.37g/mol
Molar mass
277.3660g/mol
Density
1.1087g/cm3
Appearence

Ethylphenidate generally appears as a crystalline powder. The color and clarity may vary depending on purity and form, but it is commonly found in a white to off-white state.

Comment on solubility

Solubility of (1-ethylpyrrolidin-2-yl)methyl 2-cyclopentyl-2-hydroxy-2-phenyl-acetate

The solubility of the compound (1-ethylpyrrolidin-2-yl)methyl 2-cyclopentyl-2-hydroxy-2-phenyl-acetate can be influenced by various factors due to its complex structure. Here are some important aspects to consider:

  • Polarity: The presence of both hydrophilic (e.g., hydroxy group) and hydrophobic (e.g., cyclopentyl and phenyl groups) components suggests that the compound may exhibit variable solubility in different solvents.
  • Solvent Influence: It is likely to be more soluble in organic solvents such as ethanol or chloroform, while showing limited solubility in water due to its hydrophobic character.
  • Temperature Dependence: Like many organic compounds, solubility may increase with temperature, making it easier to dissolve in solvents at higher temperatures.

In summary, while the solubility of (1-ethylpyrrolidin-2-yl)methyl 2-cyclopentyl-2-hydroxy-2-phenyl-acetate may be prominent in non-polar or mildly polar solvents, its behavior in polar solvents like water is expected to be quite limited due to its inherent structural properties. Thus, taking into account factors such as polarity, solvent choice, and temperature can help predict solubility effectively.

Interesting facts

Interesting Facts About (1-ethylpyrrolidin-2-yl)methyl 2-cyclopentyl-2-hydroxy-2-phenyl-acetate

The compound (1-ethylpyrrolidin-2-yl)methyl 2-cyclopentyl-2-hydroxy-2-phenyl-acetate is quite a fascinating molecule that showcases the remarkable complexity and diversity of organic compounds. Here are some interesting points to consider:

  • Structural Complexity: This compound consists of multiple functional groups, including esters and cyclic elements, which contribute to its unique chemical properties.
  • Biological Relevance: Molecules of this type often play significant roles in medicinal chemistry, potentially acting as precursors to various pharmaceuticals.
  • Synthetic Pathways: The synthesis of such compounds requires advanced organic synthetic techniques, often involving multi-step processes that can highlight the creativity and expertise of chemists.
  • Intermolecular Interactions: The presence of ethyl and cyclopentyl groups can lead to intriguing interactions with biological systems; studying these can give insights into drug design and receptor binding.

It is particularly interesting to note how the structural elements of this compound may affect its reactivity and interaction with other molecules in a biological context. As one might quip, "In chemistry, the structure dictates function," and this compound serves as a prime example of that principle in action.

The potential applications of this compound in pharmaceutical research make it a subject of not just academic curiosity but also practical significance in developing new drugs. As researchers continue to explore its properties, this compound stands at the crossroads of chemistry and pharmacology, demonstrating how intricate molecular designs can lead to significant therapeutic advancements.

Synonyms
Pyrrolidyl isomer of ditran
KJ5DSO5R52
UNII-KJ5DSO5R52
N-Ethyl-2-pyrrolidylmethyl phenylcyclopentylglycolate
7199-05-5
Mandelic acid, alpha-cyclopentyl-, (1-ethyl-2-pyrrolidinyl)methyl ester
Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-, (1-ethyl-2-pyrrolidinyl)methyl ester
MANDELIC ACID, .ALPHA.-CYCLOPENTYL-, (1-ETHYL-2-PYRROLIDINYL)METHYL ESTER
BENZENEACETIC ACID, .ALPHA.-CYCLOPENTYL-.ALPHA.-HYDROXY-, (1-ETHYL-2-PYRROLIDINYL)METHYL ESTER