1-(6-broMo-3,4-dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoro-Ethanone

95%

Reagent Code: #79023
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CAS Number 252331-63-8

science Other reagents with same CAS 252331-63-8

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 308.09 g/mol
Formula C₁₁H₉BrF₃NO
thermostat Physical Properties
Boiling Point 392.9±42.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.611±0.06 g/cm3(Predicted)
Storage 2-8℃

description Product Description

This chemical is primarily utilized in organic synthesis and pharmaceutical research. It serves as a key intermediate in the development of various bioactive compounds, particularly those targeting neurological and cardiovascular disorders. Its structure, featuring a trifluoroacetyl group and a bromo-substituted isoquinoline moiety, makes it valuable for designing molecules with enhanced stability and specificity. Researchers often employ it in the synthesis of potential drug candidates, leveraging its reactivity to create complex molecular architectures. Additionally, it is explored in the study of enzyme inhibition and receptor modulation, contributing to the discovery of novel therapeutic agents.

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inventory 1g
10-20 days ฿21,294.00

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1-(6-broMo-3,4-dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoro-Ethanone
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This chemical is primarily utilized in organic synthesis and pharmaceutical research. It serves as a key intermediate in the development of various bioactive compounds, particularly those targeting neurological and cardiovascular disorders. Its structure, featuring a trifluoroacetyl group and a bromo-substituted isoquinoline moiety, makes it valuable for designing molecules with enhanced stability and specificity. Researchers often employ it in the synthesis of potential drug candidates, leveraging its r

This chemical is primarily utilized in organic synthesis and pharmaceutical research. It serves as a key intermediate in the development of various bioactive compounds, particularly those targeting neurological and cardiovascular disorders. Its structure, featuring a trifluoroacetyl group and a bromo-substituted isoquinoline moiety, makes it valuable for designing molecules with enhanced stability and specificity. Researchers often employ it in the synthesis of potential drug candidates, leveraging its reactivity to create complex molecular architectures. Additionally, it is explored in the study of enzyme inhibition and receptor modulation, contributing to the discovery of novel therapeutic agents.

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