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α-Pyrrolidinopentiophenone

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Identification
Molecular formula
C16H23NO
CAS number
14530-33-7
IUPAC name
1-(p-tolyl)-2-pyrrolidin-1-yl-pentan-1-one
State
State

At room temperature, α-Pyrrolidinopentiophenone is in a solid state. It is typically encountered as a crystalline powder, highlighting its thermostable nature at normal ambient temperatures.

Melting point (Celsius)
96.00
Melting point (Kelvin)
369.15
Boiling point (Celsius)
257.00
Boiling point (Kelvin)
530.15
General information
Molecular weight
233.36g/mol
Molar mass
233.3550g/mol
Density
1.0009g/cm3
Appearence

α-Pyrrolidinopentiophenone, commonly known as α-PVP, is typically found as a crystalline powder. The compound can appear white or slightly off-white. The appearance may vary slightly depending on the purity and specific formulation of the compound. It is known for forming fine, needle-like crystals.

Comment on solubility

Solubility of 1-(p-tolyl)-2-pyrrolidin-1-yl-pentan-1-one

1-(p-tolyl)-2-pyrrolidin-1-yl-pentan-1-one, a compound with interesting structural characteristics, exhibits specific solubility properties worth noting. The solubility of this compound can be influenced by various factors including:

  • Polarity: The presence of both aromatic and aliphatic segments may affect its interaction with polar and non-polar solvents.
  • Temperature: Like many organic compounds, solubility can increase with temperature, which may enhance the kinetic energy of molecules, allowing for better dissolution.
  • Solvent Selection: This compound is likely to be more soluble in organic solvents such as ethyl acetate or dichloromethane compared to water, owing to its hydrophobic characteristics.

In practical terms, when dealing with this compound, one might consider the following:

  1. Use in organic synthesis: Its solubility in organic solvents can facilitate various chemical reactions.
  2. Analytical methods: Solubility plays a crucial role in the extraction and analysis of compounds in solution.
  3. Biological applications: Understanding solubility can impact its bioavailability in pharmacological contexts.

As the saying goes, “Like dissolves like.” Thus, anticipating the solubility behavior of 1-(p-tolyl)-2-pyrrolidin-1-yl-pentan-1-one in various solvents can significantly aid in effectively utilizing this compound in both laboratory and industrial applications.

Interesting facts

Exploring 1-(p-tolyl)-2-pyrrolidin-1-yl-pentan-1-one

1-(p-tolyl)-2-pyrrolidin-1-yl-pentan-1-one is an intriguing chemical compound that captures the attention of scientists and researchers alike. Its unique structure and properties make it a subject of interest in various fields, particularly in organic chemistry and medicinal chemistry.

Key Highlights:

  • Structure: The compound features a distinctive combination of a p-tolyl group and a pyrrolidine moiety, combined with a pentanone backbone. This arrangement contributes to its complex behavioral characteristics.
  • Applications: It has garnered attention for potential applications in pharmaceuticals. Researchers are exploring its efficacy in drug development due to its novel interactions within biological systems.
  • Synthetic Pathways: The synthesis of this compound is an exciting area of research. Chemical scientists often engage in developing innovative methodologies for its preparation, showcasing creativity and problem-solving in synthetic organic chemistry.
  • Analog Studies: It is often studied as an analogue to other compounds within the same class, allowing for comparative analysis that can lead to discoveries about structure-activity relationships (SAR).

In summary, 1-(p-tolyl)-2-pyrrolidin-1-yl-pentan-1-one embodies a blend of structural complexity and potential utility that makes it a compelling topic of study within the scientific community. As one delves deeper into its properties, the myriad possibilities for application in drug design and other fields becomes evident.

Synonyms
PYROVALERONE
Pirovalerona
3563-49-3
Pyrovalerone [INN]
Pyrovaleronum
4'-Methyl-2-(1-pyrrolidinyl)valerophenone
Pyrovaleronum [INN-Latin]
Pirovalerona [INN-Spanish]
VOU69C02JP
1-Pentanone, 1-(4-methylphenyl)-2-(1-pyrrolidinyl)-
PYROVALERONE [MI]
J8.659B
PYROVALERONE [MART.]
PYROVALERONE [WHO-DD]
Valerophenone, 4'-methyl-2-(1-pyrrolidinyl)-
1-(4-methylphenyl)-2-pyrrolidin-1-yl-pentan-1-one
Pyrovaleronum (INN-Latin)
Pirovalerona (INN-Spanish)
1-P-TOLYL-1-OXO-2-PYRROLIDINO-N-PENTANE
PYROVALERONE (MART.)
CHEMBL201960
1-(4-methylphenyl)-2-(pyrrolidin-1-yl)pentan-1-one
DEA No. 1485
UNII-VOU69C02JP
1-(4-methylphenyl)-2-pyrrolidin-1-ylpentan-1-one
SCHEMBL164376
DTXSID20863194
CHEBI:134998
SWUVZKWCOBGPTH-UHFFFAOYSA-N
DAA56349
BDBM50182555
HY-U00296
CS-7265
4'-methyl-alpha-pyrrolidinovalerophenone
NS00017901
Q410824
1-(4-Methylphenyl)-2-(1-pyrrolidinyl)-1-pentanone #