Skip to main content

4'-Fluoropentedrone

ADVERTISEMENT
Identification
Molecular formula
C16H22FNO
CAS number
.1003-99-2
IUPAC name
1-(4-fluorophenyl)-4-(4-methyl-1-piperidyl)butan-1-one
State
State

At room temperature, 4'-Fluoropentedrone is generally found in a solid state. Its physical form as a crystal or powder makes it easy to handle in laboratory settings.

Melting point (Celsius)
182.00
Melting point (Kelvin)
455.15
Boiling point (Celsius)
367.50
Boiling point (Kelvin)
640.65
General information
Molecular weight
221.35g/mol
Molar mass
221.2790g/mol
Density
1.1234g/cm3
Appearence

4'-Fluoropentedrone is typically a white crystalline powder, appearing as fine crystals or powder aggregates. The compound is often described as having a similar appearance to other crystalline sympathomimetic amines.

Comment on solubility

Solubility of 1-(4-fluorophenyl)-4-(4-methyl-1-piperidyl)butan-1-one

When discussing the solubility of 1-(4-fluorophenyl)-4-(4-methyl-1-piperidyl)butan-1-one, it is important to consider various factors that influence its behavior in different solvents. This compound, often characterized by its complex molecular structure, exhibits solubility properties that can be quite nuanced.

Key Factors Influencing Solubility:

  • Polarity: The presence of functional groups such as the piperidyl ring and the fluorophenyl moiety can influence overall polarity, affecting solubility in polar versus non-polar solvents.
  • Temperature: Like many organic compounds, solubility often increases with temperature due to enhanced molecular mobility.
  • Solvent Type: Solubility may vary significantly between different solvents. For example, polar solvents may dissolve the compound better compared to non-polar solvents.

As a general principle, the solubility can be summarized by the adage: "like dissolves like." This suggests that non-polar solvents are more likely to dissolve non-polar compounds, while polar solvents will favor the solubility of polar compounds. Therefore, understanding the specific structural features of 1-(4-fluorophenyl)-4-(4-methyl-1-piperidyl)butan-1-one is essential for predicting its solubility behavior.

Please note that specific solubility data for this compound may vary and should be referenced from empirical studies for precise formulations.

Interesting facts

Interesting Facts about 1-(4-fluorophenyl)-4-(4-methyl-1-piperidyl)butan-1-one

1-(4-fluorophenyl)-4-(4-methyl-1-piperidyl)butan-1-one, often referred to as a chemical compound with intriguing properties, is noteworthy for several compelling reasons:

  • Pharmaceutical Relevance: This compound has garnered attention in the pharmaceutical industry, particularly in the investigation of its potential as a reagent in synthetic pathways for drug development.
  • Mechanistic Insights: Its unique structure, featuring both a fluorinated phenyl group and a piperidyl moiety, presents an opportunity to explore diverse mechanistic pathways in organic chemistry.
  • Research Implications: Scientists are fascinated by how the fluorine atom influences both the electronic properties and the biological activity of the compound. Fluorine is known for enhancing metabolic stability and altering lipophilicity.
  • Applications in Materials Science: Beyond its pharmaceutical uses, the compound's structural characteristics can also inspire novel materials in the field of polymer chemistry.
  • Complexity and Diversity: Compounds with similar frameworks can exhibit a wide range of pharmacological effects, thus emphasizing the importance of structure-activity relationships (SAR) in drug design.

As scientists continue to explore this compound, they harness its properties to unlock new insights in chemical research. In the words of famed chemist Linus Pauling, "Chemistry is the study of changes." It is through compounds like 1-(4-fluorophenyl)-4-(4-methyl-1-piperidyl)butan-1-one that we witness and understand these profound changes, expanding our horizons in the scientific realm.

Synonyms
MELPERONE
3575-80-2
1-(4-fluorophenyl)-4-(4-methylpiperidin-1-yl)butan-1-one
Metylperon
Bunil
Metylperonum
Melperona
FLUBUPERONE
Melperonum
Melperonum [INN-Latin]
Melperona [INN-Spanish]
4'-Fluoro-4-(4-methylpiperidino)butyrophenone
Melperone [INN:BAN:DCF]
FG 5111
Melperone (INN)
J8WA3K39B7
Bunil (TN)
MELPERONE [INN]
MELPERONE [MI]
MELPERONE [WHO-DD]
FG-5111
4'-Fluor-4-(4-methylpiperidino)butyrophenon
EC 609-173-2
methylperon
Melperonum (INN-Latin)
Melperona (INN-Spanish)
4'-Fluor-4-(4-methylpiperidino)-butyrophenone
N05AD03
609-173-2
melperon
Methylperone
DTXSID0023298
NCGC00167744-01
DTXCID603298
C16H22FNO
CAS-3575-80-2
UNII-J8WA3K39B7
MFCD00867737
Melperone (Standard)
1-(4-Fluorophenyl)-4-(4-methyl-1-piperidinyl)-1-butanone
SCHEMBL146287
CHEMBL1531134
BDBM81771
CHEBI:93626
HY-B2169R
Melperone 1.0 mg/ml in Methanol
HY-B2169
Tox21_112583
NSC_15387
PDSP1_000849
PDSP2_000836
AKOS005899956
Tox21_112583_1
AB90931
DB09224
MRF-0000450
NCGC00167744-02
DA-65336
LS-14514
CAS_3575-80-2
CS-0020914
M2622
NS00002747
D07309
E84508
EN300-186797
L000772
Q415972
BRD-K92984783-003-01-6
BRD-K92984783-003-02-4
BRD-K92984783-003-05-7
Z138288808