4-chloro-6-(trifluoromethyl)pyridine-3-carboxylic acid

≥95%

Reagent Code: #159334
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CAS Number 1060810-66-3

science Other reagents with same CAS 1060810-66-3

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 225.55 g/mol
Formula C₇H₃ClF₃NO₂
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MDL Number MFCD13188812
inventory_2 Storage & Handling
Storage Room temperature

description Product Description

Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of kinase inhibitors for cancer treatment. It is also employed in agrochemicals, serving as a building block for herbicides and insecticides due to its ability to enhance bioavailability and stability of active ingredients. Its trifluoromethyl and chloro functional groups facilitate selective reactions in organic synthesis, making it valuable in medicinal chemistry for structure-activity relationship optimization.

Available Sizes & Pricing

Size Availability Unit Price Quantity
100mg
10-20 days ฿6,180.00
250mg
10-20 days ฿11,260.00
1g
10-20 days ฿22,240.00
4-chloro-6-(trifluoromethyl)pyridine-3-carboxylic acid
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Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of kinase inhibitors for cancer treatment. It is also employed in agrochemicals, serving as a building block for herbicides and insecticides due to its ability to enhance bioavailability and stability of active ingredients. Its trifluoromethyl and chloro functional groups facilitate selective reactions in organic synthesis, making it valuable in medicinal chemistry for structure-activity relationship optimizat

Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of kinase inhibitors for cancer treatment. It is also employed in agrochemicals, serving as a building block for herbicides and insecticides due to its ability to enhance bioavailability and stability of active ingredients. Its trifluoromethyl and chloro functional groups facilitate selective reactions in organic synthesis, making it valuable in medicinal chemistry for structure-activity relationship optimization.

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