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Dyclonine

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Identification
Molecular formula
C21H25NO3
CAS number
586-60-7
IUPAC name
2-(dimethylamino)ethyl 2,2-diphenyl-2-prop-2-ynoxy-acetate
State
State

At room temperature, dyclonine typically exists as a solid, often provided as a hydrochloride salt due to its enhanced solubility and stability in this form. The diphenylacetate structure contributes to its crystalline nature.

Melting point (Celsius)
178.00
Melting point (Kelvin)
451.15
Boiling point (Celsius)
288.00
Boiling point (Kelvin)
561.15
General information
Molecular weight
325.39g/mol
Molar mass
325.3860g/mol
Density
1.1823g/cm3
Appearence

Dyclonine is a white crystalline solid. It is typically used in its hydrochloride form, which is water-soluble and appears as a crystalline powder. It may have a slight amine odor.

Comment on solubility

Solubility of 2-(dimethylamino)ethyl 2,2-diphenyl-2-prop-2-ynoxy-acetate

The solubility of 2-(dimethylamino)ethyl 2,2-diphenyl-2-prop-2-ynoxy-acetate is a multifaceted aspect that significantly influences its applications and functionality. Understanding its solubility properties can be summarized as follows:

  • Polar vs. Nonpolar: This compound features both polar (due to the dimethylamino group) and nonpolar (due to the aromatic diphenyl and prop-2-ynyl moieties) characteristics, leading to varied solubility depending on the solvent.
  • Solvent Compatibility: It may exhibit good solubility in polar solvents, such as ethanol and methanol, due to its polar functional groups, while showing lower solubility in nonpolar solvents like hexane.
  • Influence of Temperature: The solubility of organic compounds often increases with temperature; thus, mild heating can enhance solubility in various solvents.
  • Potential Applications: Its solubility behavior can influence its utility in fields like pharmaceuticals, where solubility affects bioavailability and overall performance.

As a guiding notion, "solubility is a delicate balance of molecular interactions," and the unique structural features of this compound allow for versatility in solute-solvent interactions. Therefore, detailed studies are advised to optimize the usage of 2-(dimethylamino)ethyl 2,2-diphenyl-2-prop-2-ynoxy-acetate in practical applications.

Interesting facts

Interesting Facts about 2-(Dimethylamino)ethyl 2,2-diphenyl-2-prop-2-ynoxy-acetate

This intriguing compound, 2-(dimethylamino)ethyl 2,2-diphenyl-2-prop-2-ynoxy-acetate, highlights the rich diversity of organic chemistry. Here are some fascinating points about this compound:

  • Applications in Medicine: Compounds like this one are often explored for their potential therapeutic effects. They may act as intermediates in the synthesis of pharmaceuticals or bioactive materials, showcasing how organic chemistry is essential in drug development.
  • Unique Structure: With its combination of dimethylamino and diphenyl groups, this compound exhibits a unique structural configuration that can result in interesting electronic properties, making it a subject of study in materials science.
  • Reactivity: The presence of the alkyne group (from the prop-2-ynoxy part) suggests that this compound could participate in various organic reactions, including cycloadditions or transformations that could lead to more complex structures.
  • Potential for Further Research: Understanding the various ways this compound can interact with biological targets or other chemical species opens up additional avenues for research, particularly in the fields of medicinal chemistry and organic synthesis.

As a scientist or student examining such compounds, one important perspective is to appreciate the intricate balance between structure and function. As one researcher noted, "The beauty of chemistry lies in the connections we build through molecular interaction." This statement encapsulates the essence of studying compounds like 2-(dimethylamino)ethyl 2,2-diphenyl-2-prop-2-ynoxy-acetate, which serves as a bridge between theoretical exploration and practical applications.

Synonyms
Pargeverine
Propinox
13479-13-5
PARGEVERINE HCL
Pargeverine [INN]
Pargeverina
Pargeverin
Viadil
2-(dimethylamino)ethyl 2,2-diphenyl-2-prop-2-ynoxyacetate
UC61HM8FX0
Diphenyl(2-propynyloxy)acetic acid 2-(dimethylamino)ethyl ester
Pargeverine (INN)
2-(Dimethylamino)ethyl diphenyl(2-propynyloxy)acetate
Terisal
ACETIC ACID, DIPHENYL(2-PROPYNYLOXY)-, 2-(DIMETHYLAMINO)ETHYL ESTER
Pargeverinum
Pargeverinum [INN-Latin]
Pargeverina [INN-Spanish]
BE 50
NCGC00164558-01
UNII-UC61HM8FX0
BRN 2226014
Viadil (TN)
Benzeneacetic acid, alpha-phenyl-alpha-(2-propynyloxy)-, 2-(dimethylamino)ethyl ester
PARGEVERINE [WHO-DD]
SCHEMBL2111437
CHEMBL1872101
DTXSID1048386
CHEBI:135433
NS00124724
D07466
Q27291011
N,N-Dimethyl-[2-(2,2-diphenyl)-2-prop-2-ynyloxyacetoxy]ethylamine
Benzeneacetic acid, .alpha.-phenyl-.alpha.-(2-propynyloxy)-, 2-(dimethylamino)ethyl ester