Fluoromethyl tetrabenazine chloride

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Identification

Molecular formula
C19H20ClFN2
CAS Number
1621709-58-5
IUPAC Name
(6aS)-10-fluoro-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium;chloride
Molecular Weight
394.89g/mol
Melting Point
(Celsius)
Boiling Point
(Celsius)
Density
1.3200g/cm3
Appearance
is characteristic of many organic chlorinated compounds.
Synonyms
10-Fluoroaporphine hydrochloride
Interesting facts

Interesting Facts about (6aS)-10-Fluoro-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium; Chloride

(6aS)-10-fluoro-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium; chloride is a fascinating compound with significant implications in the field of medicinal chemistry. Here are some intriguing points about this compound:

  • Complex Structure: This compound features a unique bicyclic structure that combines elements from both quinoline and dibenzocycloheptene systems. The presence of multiple fused rings contributes to its intricate chemical properties.
  • Fluorination: The introduction of a fluorine atom into organic molecules can dramatically enhance their biochemical behavior. In this compound, the fluorine atom potentially increases lipophilicity, influencing its interaction with biological targets.
  • Applications in Pharmaceuticals: Compounds similar to this one are often studied for their antimalarial and anticancer properties. Its structural similarity to known bioactive compounds makes it a candidate for drug development.
  • Stereochemistry: The specific stereochemistry at the 6a position, marked by the (6aS) configuration, is crucial to its pharmacological activity. Stereoisomers can exhibit vastly different biological properties.
  • Chloride Counterion: The inclusion of chloride as a counterion not only influences the solubility and stability of the molecule but also can play a role in its biological half-life and activity in vivo.

Overall, (6aS)-10-fluoro-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium; chloride embodies a rich intersection of structure and function, making it a compelling subject for ongoing research and exploration in the fields of organic and medicinal chemistry. Its potential applications could lead to significant advancements in therapeutic agents.

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