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CAS 70639-82-6

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6-(Bromoacetyl)-2-oxo-1,2,3,4-tetrahydroquinoline

Description:
6-(Bromoacetyl)-2-oxo-1,2,3,4-tetrahydroquinoline is a chemical compound characterized by its unique structure, which includes a tetrahydroquinoline core with a bromoacetyl substituent at the 6-position and a ketone group at the 2-position. This compound typically exhibits properties associated with both heterocyclic compounds and halogenated derivatives, such as moderate to high reactivity due to the presence of the bromoacetyl group, which can participate in nucleophilic substitution reactions. The tetrahydroquinoline framework contributes to its potential biological activity, making it of interest in medicinal chemistry. The compound may also display solubility in organic solvents, while its stability can be influenced by environmental factors such as light and moisture. Additionally, the presence of the bromo group can enhance its reactivity, making it a useful intermediate in organic synthesis. Overall, 6-(Bromoacetyl)-2-oxo-1,2,3,4-tetrahydroquinoline is a versatile compound with potential applications in pharmaceuticals and chemical research.
Formula:C11H10BrNO2
InChI:InChI=1/C11H10BrNO2/c12-6-10(14)8-1-3-9-7(5-8)2-4-11(15)13-9/h1,3,5H,2,4,6H2,(H,13,15)
SMILES:c1cc2c(CCC(=O)N2)cc1C(=O)CBr
Synonyms:
  • 6-(bromoacetyl)-3,4-dihydroquinolin-2(1H)-one
  • 2(1H)-Quinolinone, 6-(2-Bromoacetyl)-3,4-Dihydro-
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