(2-(Trifluoromethyl)pyridin-3-yl)methanamine

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Reagent Code: #241680
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CAS Number 1056162-06-1

science Other reagents with same CAS 1056162-06-1

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 176.14 g/mol
Formula C₇H₇F₃N₂
badge Registry Numbers
MDL Number MFCD10698574
thermostat Physical Properties
Boiling Point 194°C at 760 mmHg
inventory_2 Storage & Handling
Storage 2-8°C, dry and sealed from light

description Product Description

Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of agrochemicals and bioactive molecules. Its structure supports the creation of compounds with insecticidal and herbicidal properties. The amine group allows for easy functionalization, enabling coupling reactions in medicinal chemistry. It is also employed in the preparation of ligands for catalysis and in the design of fluorinated analogs to improve metabolic stability in drug candidates.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿2,400.00
inventory 250mg
10-20 days ฿3,280.00
inventory 1g
10-20 days ฿10,270.00

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(2-(Trifluoromethyl)pyridin-3-yl)methanamine
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Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of agrochemicals and bioactive molecules. Its structure supports the creation of compounds with insecticidal and herbicidal properties. The amine group allows for easy functionalization, enabling coupling reactions in medicinal chemistry. It is also employed in the preparation of ligands for catalysis and in the design of fluorinated analogs to improve metabolic stability in drug candidates.

Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of agrochemicals and bioactive molecules. Its structure supports the creation of compounds with insecticidal and herbicidal properties. The amine group allows for easy functionalization, enabling coupling reactions in medicinal chemistry. It is also employed in the preparation of ligands for catalysis and in the design of fluorinated analogs to improve metabolic stability in drug candidates.

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