6,7-Difluoro-1,2,3,4-tetrahydroquinolin-4-one
95%
Reagent
Code: #130076
CAS Number
114417-39-9
blur_circular Chemical Specifications
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Molecular Information
Weight
183.15 g/mol
Formula
C₉H₇F₂NO
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Registry Numbers
MDL Number
MFCD28457241
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Physical Properties
Melting Point
155.4-156.6 °C
Boiling Point
308.3±42.0 °C(Predicted)
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Storage & Handling
Density
1.334±0.06 g/cm3(Predicted)
Storage
2-8°C, light-proof, inert gas
description Product Description
Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of central nervous system (CNS) agents. Its structure supports the creation of bioactive molecules with potential antipsychotic or cognitive-enhancing properties. Commonly employed in medicinal chemistry for constructing fluorinated heterocycles, which can improve metabolic stability and binding affinity in drug candidates. Also utilized in research settings to explore structure-activity relationships in quinoline-based therapeutics.
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