Dolasetron Mesylate

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Identification

Molecular formula
C19H20Cl2N2O5S
CAS Number
115956-13-3
IUPAC Name
1-[2-(3,4-dichlorophenyl)sulfonylethyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium;chloride
Molecular Weight
438.34g/mol
Melting Point
(Celsius)
Boiling Point
(Celsius)
Density
1.6600g/cm3
Synonyms
22309-31-5
Interesting facts

Interesting Facts About 1-[2-(3,4-Dichlorophenyl)sulfonylethyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium;chloride

This compound, often referred to in the field of pharmaceutical chemistry, presents a fascinating structure and potential applications. Here are some key points:

  • Pharmacological Interest: The unique combination of the isoquinoline structure with substituents such as 3,4-dichlorophenyl and sulfonyl groups makes this compound a potential candidate for drug development. Compounds with isoquinoline frameworks have shown a variety of biological activities including anti-cancer properties.
  • Mechanism of Action: The sulfonamide moiety present in this compound often acts as a versatile linking group that can enhance the bioactivity of the molecule, leading researchers to explore how it interacts with biological systems at a molecular level.
  • Synthetic Pathways: The synthesis of tetrahydroisoquinolines, like this compound, involves intricate multi-step reactions often starting from readily available precursors. The presence of dimethoxy groups can significantly influence the reactivity and stability of the molecule, presenting a delightful challenge for chemists.
  • Electrophilic Properties: The dichlorophenyl group not only improves the lipophilicity of the compound but also serves as a site for electrophilic substitution reactions, allowing chemists to further manipulate the structure to create analogues with possibly enhanced properties.

In summary, 1-[2-(3,4-dichlorophenyl)sulfonylethyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium;chloride exemplifies the intriguing crossroads of synthetic organic chemistry and medicinal research. Its complex structure rich with functional groups presents both challenges and opportunities for further investigation.

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