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Pyrucetophenone

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Identification
Molecular formula
C20H22N6O3
CAS number
52549-17-4
IUPAC name
5-[6-(benzylamino)purin-9-yl]-N-ethyl-3,4-dihydroxy-tetrahydrofuran-2-carboxamide
State
State

At room temperature, Pyrucetophenone is a solid.

Melting point (Celsius)
226.00
Melting point (Kelvin)
499.15
Boiling point (Celsius)
333.00
Boiling point (Kelvin)
606.15
General information
Molecular weight
372.43g/mol
Molar mass
372.3700g/mol
Density
2.0800g/cm3
Appearence

The compound typically appears as a white to off-white crystalline powder. It may have a shiny, slightly glossy finish due to the crystalline nature.

Comment on solubility

Solubility of 5-[6-(benzylamino)purin-9-yl]-N-ethyl-3,4-dihydroxy-tetrahydrofuran-2-carboxamide

The solubility of the compound C20H22N6O3 is influenced by its unique chemical structure. Understanding its solubility characteristics is key for applications in pharmaceutical formulations and synthetic chemistry. Here are some insights:

  • Polarity: The presence of multiple functional groups, such as the amine and hydroxyl groups, increases the polarity of the molecule. This often enhances its solubility in polar solvents like water.
  • Hydrogen Bonding: The hydroxyl groups are likely to engage in hydrogen bonding, which can significantly improve interactions with water molecules, thus increasing solubility.
  • Effect of alkyl groups: The ethyl group may affect the overall hydrophilicity of the compound; smaller alkyl groups typically favor solubility in organic solvents.
  • Temperature dependency: Like many organic compounds, solubility may increase with temperature, so it's important to consider the conditions under which it is dissolved.

In conclusion, while C20H22N6O3 shows potential for solubility in aqueous environments due to its polar features and capacity for hydrogen bonding, the exact solubility can be dependent on specific conditions, such as pH and temperature. Therefore, empirical testing is essential for precise determination of solubility in practical applications.

Interesting facts

Interesting Facts About 5-[6-(benzylamino)purin-9-yl]-N-ethyl-3,4-dihydroxy-tetrahydrofuran-2-carboxamide

This compound presents a unique blend of structural components that underscores its fascinating chemical and biological properties. Here are some key highlights:

  • Complex Structure: The compound features a purine base, which is integral to nucleic acids, emphasizing its potential importance in biochemical applications.
  • Bioactivity: Compounds with a purine scaffold often exhibit various biological activities, making this compound a candidate for further study in pharmacology and medicinal chemistry.
  • Functional Groups: The presence of hydroxyl groups and a carboxamide can influence the compound's reactivity and solubility, which are important factors in drug design.
  • Potential Applications: Given its structure, it could serve as a lead in developing novel therapeutics targeting specific cellular mechanisms.
  • Interdisciplinary Research: The interplay between organic chemistry and biochemistry is represented through this compound, highlighting the necessity for collaboration in scientific research.

In conclusion, this compound's intricate design not only showcases the artistry of chemical synthesis but also opens doors to exciting avenues in research. As with many compounds in the pharmaceutical realm, understanding its properties and effects could contribute significantly to advancements in medical science.

Synonyms
N6-Benzyl-5'-N-ethylcarboxamidoadenosine
152918-32-6
N6-Benzyl-NECA
Lopac0_000236
(2S,3S,4R,5R)-5-[6-(benzylamino)-9H-purin-9-yl]-N-ethyl-3,4-dihydroxyoxolane-2-carboxamide
PDSP1_000830
PDSP2_000817
CCG-204331
DB-263444
B-152
EU-0100236
SR-01000075201
SR-01000075201-1
5-[6-(Benzylamino)-9H-purin-9-yl]-N-ethyl-3,4-dihydroxytetrahydro-2-furancarboxamide