Chloramphenicol base

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Identification

Molecular formula
C11H13ClN2O5
CAS Number
56-75-7
IUPAC Name
1-[4-[[(2R,5S)-3,4,5-trihydroxytetrahydropyran-2-yl]amino]phenyl]ethanone
Molecular Weight
323.13g/mol
Melting Point
(Celsius)
Boiling Point
(Celsius)
Density
1.3000g/cm3
Synonyms
ACETOPHENONE, 4'-(ARABINOSYLAMINO)-
Interesting facts

Exciting Insights into 1-[4-[[(2R,5S)-3,4,5-trihydroxytetrahydropyran-2-yl]amino]phenyl]ethanone

This compound, known for its complex structure and unique functional groups, opens doors to fascinating research avenues in the field of medicinal and organic chemistry. Here are some intriguing aspects of 1-[4-[[(2R,5S)-3,4,5-trihydroxytetrahydropyran-2-yl]amino]phenyl]ethanone:

  • Role in Drug Discovery: Its structural motifs suggest the potential for bioactivity, making it an interesting target for drug development, particularly in the realms of treating diseases associated with metabolic disorders.
  • Sugar Mimicry: The presence of the tetrahydropyran moiety is reminiscent of monosaccharides, indicating the possibility of interactions with sugar-binding proteins, which is critical in various biological processes.
  • Hydroxyl Groups: The three hydroxyl (-OH) groups contribute to the compound's hydrogen-bonding capacity, influencing its solubility and reactivity, which can enhance its pharmacokinetic properties.
  • Stereochemistry and Activity: The specific (2R,5S) stereochemistry may lead to differing biological activities compared to its enantiomers, emphasizing the significance of chirality in drug efficacy and safety.
  • Cross-disciplinary Potential: Beyond chemistry, this compound could interest biologists and pharmacologists due to its potential roles in signaling pathways and cellular interactions.

As stated by prominent chemist Linus Pauling, "The best way to have a good idea is to have a lot of ideas." This compound embodies the essence of that ideal by inspiring innovative research and collaboration across disciplines, furthering our understanding of complex biochemical systems.

In summary, 1-[4-[[[2R,5S)-3,4,5-trihydroxytetrahydropyran-2-yl]amino]phenyl]ethanone not only exemplifies the intricate beauty of chemical structures but also serves as a pivotal player in advancing pharmaceutical chemistry.

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