2,4-Dichloro-7-(trifluoromethyl)quinazoline

98%

Reagent Code: #177145
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CAS Number 396-02-1

science Other reagents with same CAS 396-02-1

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 267.03 g/mol
Formula C₉H₃Cl₂F₃N₂
badge Registry Numbers
MDL Number MFCD09954878
inventory_2 Storage & Handling
Storage 2-8°C, sealed, dry

description Product Description

Used as an intermediate in the synthesis of pharmaceuticals, particularly in the development of kinase inhibitors for cancer treatment. It serves as a building block in the preparation of bioactive molecules due to its reactive halogen sites, which allow for further functionalization through cross-coupling reactions. Also employed in agrochemical research for designing novel pesticides with improved stability and activity. Its trifluoromethyl and chloro substituents enhance lipophilicity and metabolic resistance, making it valuable in optimizing drug candidates.

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inventory 5g
10-20 days ฿35,020.00

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2,4-Dichloro-7-(trifluoromethyl)quinazoline
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Used as an intermediate in the synthesis of pharmaceuticals, particularly in the development of kinase inhibitors for cancer treatment. It serves as a building block in the preparation of bioactive molecules due to its reactive halogen sites, which allow for further functionalization through cross-coupling reactions. Also employed in agrochemical research for designing novel pesticides with improved stability and activity. Its trifluoromethyl and chloro substituents enhance lipophilicity and metabolic re

Used as an intermediate in the synthesis of pharmaceuticals, particularly in the development of kinase inhibitors for cancer treatment. It serves as a building block in the preparation of bioactive molecules due to its reactive halogen sites, which allow for further functionalization through cross-coupling reactions. Also employed in agrochemical research for designing novel pesticides with improved stability and activity. Its trifluoromethyl and chloro substituents enhance lipophilicity and metabolic resistance, making it valuable in optimizing drug candidates.

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