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Fluoxetine

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Identification
Molecular formula
C17H19NO
CAS number
56296-78-7
IUPAC name
N,N-diethyl-2-[2-(2-methyl-5-phenyl-pyrrol-1-yl)phenoxy]ethanamine
State
State

At room temperature, fluoxetine is typically found in solid state, often as a hydrochloride salt which makes it more soluble in water.

Melting point (Celsius)
179.45
Melting point (Kelvin)
452.60
Boiling point (Celsius)
418.45
Boiling point (Kelvin)
691.60
General information
Molecular weight
309.41g/mol
Molar mass
309.4110g/mol
Density
1.1710g/cm3
Appearence

Fluoxetine is typically available as a fine white to off-white crystalline solid.

Comment on solubility

Solubility of N,N-Diethyl-2-[2-(2-Methyl-5-Phenyl-Pyrrol-1-Yl)Phenoxy]ethanamine

N,N-Diethyl-2-[2-(2-methyl-5-phenyl-pyrrol-1-yl)phenoxy]ethanamine, a complex organic compound, displays unique solubility characteristics that can be influenced by several factors.

Factors Affecting Solubility

The solubility of this compound is often determined by its:

  • Molecular Structure: The presence of multiple aromatic rings and ethyl groups can affect how well the compound interacts with solvents.
  • Polarity: With polar amine functional groups, the compound might be soluble in polar solvents like water or ethanol, while exhibiting lesser solubility in non-polar solvents.
  • Temperature: Increasing the temperature typically enhances solubility for many organic compounds by providing energy to break intermolecular interactions.

General Observations

Generally, it is observed that:

  • Compounds with higher molecular weight tend to have lower solubility in water.
  • Solubility can be improved through the use of co-solvents or by forming salts.
  • The incorporation of substituents can lead to a significant impact on the solubility profile.

In summary, the solubility of N,N-diethyl-2-[2-(2-methyl-5-phenyl-pyrrol-1-yl)phenoxy]ethanamine is a balance of its functional groups and overall molecular characteristics, making it crucial to consider these factors in practical applications.

Interesting facts

Interesting Facts about N,N-Diethyl-2-[2-(2-methyl-5-phenyl-pyrrol-1-yl)phenoxy]ethanamine

N,N-Diethyl-2-[2-(2-methyl-5-phenyl-pyrrol-1-yl)phenoxy]ethanamine, often referred to in research contexts, is a compound that captures the interest of both chemists and biochemists due to its unique structure and potential applications. Here are some engaging insights about this intriguing compound:

  • Organic Chemistry Marvel: This compound features a complex molecular structure characterized by the presence of multiple functional groups and a pyrrol-1-yl moiety that enhances its reactivity and interaction with biological targets.
  • Pharmacological Potential: With its unique arrangement of nitrogen and ether functionalities, it may exhibit interesting pharmacological properties. Such compounds often explore avenues in medicinal chemistry, particularly in drug development targeting neurological pathways.
  • Structure-Activity Relationships: The intricate structure of this compound is a prime example for studying structure-activity relationships (SAR), where small changes in chemical structure can lead to significant changes in biological activity.
  • Research Interest: Researchers are particularly drawn to compounds with phenyl and pyrrol functional groups due to their presence in many natural products and synthetic drugs, making them essential in the pursuit of new therapeutic agents.
  • Applications in Synthesis: Beyond medicinal uses, N,N-Diethyl-2-[2-(2-methyl-5-phenyl-pyrrol-1-yl)phenoxy]ethanamine serves as a critical intermediate in organic synthesis, potentially leading to other valuable compounds in various chemical industries.

In conclusion, N,N-diethyl-2-[2-(2-methyl-5-phenyl-pyrrol-1-yl)phenoxy]ethanamine serves as an exciting example of the vast possibilities within organic chemistry. As researchers continue to explore its properties and applications, this compound may pave the way for new discoveries and innovations in the field.

Synonyms
Leiopyrrole
5633-16-9
Leiopirrol
Leiopyrrolum
S1URO6678T
DV-714
Ethanamine, N,N-diethyl-2-(2-(2-methyl-5-phenyl-1H-pyrrol-1-yl)phenoxy)-
DTXSID40204868
Pyrrole, 1-(o-(2-(diethylamino)ethoxy)phenyl)-2-methyl-5-phenyl-
1-(o-(2-diethylaminoethoxy)phenyl)-2-methyl-5-phenylpyrrole
N,N-DIETHYL-2-(2-(2-METHYL-5-PHENYL-1H-PYRROL-1-YL)PHENOXY)ETHANAMINE
DTXCID70127359
LEIOPHRROLE
Leiopyrrole [INN:DCF]
DV 714
N,N-diethyl-2-[2-(2-methyl-5-phenylpyrrol-1-yl)phenoxy]ethanamine
1-(o-(2-(Diethylamino)ethoxy)phenyl)-2-methyl-5-phenylpyrrole
Leiopirrol [INN-Spanish]
Leiopyrrolum [INN-Latin]
N,N-diethyl-2-(2-(2-methyl-5-phenyl-1H-pyrrol-1-yl)phenoxy)ethan-1-amine
BRN 0300657
UNII-S1URO6678T
Leiopyrrol
LEIOPYRROLE [MI]
LEIOPYRROLE [INN]
NCIOpen2_009160
SCHEMBL25749
4-20-00-03515 (Beilstein Handbook Reference)
orb1702073
CHEMBL2104365
SCHEMBL29706609
CHEBI:135475
AKOS040747029
CS-0026570
NS00121106
Q27288462
1-(2-(2-DIMETHYLAMINOETHOXY)-PHENYL)-2-METHYL-5-PHENYLPYRROLE