(R)-1-(6-Methylpyridin-3-yl)ethan-1-amine

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Reagent Code: #228691
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CAS Number 1011558-01-2

science Other reagents with same CAS 1011558-01-2

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 136.19 g/mol
Formula C₈H₁₂N₂
badge Registry Numbers
MDL Number MFCD09258602
thermostat Physical Properties
Boiling Point 231.1±25.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.000±0.06 g/cm3(Predicted)
Storage 2-8°C, light-proof, inert gas

description Product Description

Used as a key chiral intermediate in the synthesis of pharmaceuticals, particularly in the production of selective kinase inhibitors. It plays an important role in the development of drugs targeting inflammatory diseases and certain cancers due to its ability to enhance binding selectivity and metabolic stability. Its chiral amine structure allows for precise stereochemical control during drug synthesis, improving the efficacy and safety profile of the final active pharmaceutical ingredient.

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Size Availability Unit Price Quantity
inventory 50mg
10-20 days ฿10,260.00
inventory 100mg
10-20 days ฿17,430.00

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(R)-1-(6-Methylpyridin-3-yl)ethan-1-amine
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Used as a key chiral intermediate in the synthesis of pharmaceuticals, particularly in the production of selective kinase inhibitors. It plays an important role in the development of drugs targeting inflammatory diseases and certain cancers due to its ability to enhance binding selectivity and metabolic stability. Its chiral amine structure allows for precise stereochemical control during drug synthesis, improving the efficacy and safety profile of the final active pharmaceutical ingredient.

Used as a key chiral intermediate in the synthesis of pharmaceuticals, particularly in the production of selective kinase inhibitors. It plays an important role in the development of drugs targeting inflammatory diseases and certain cancers due to its ability to enhance binding selectivity and metabolic stability. Its chiral amine structure allows for precise stereochemical control during drug synthesis, improving the efficacy and safety profile of the final active pharmaceutical ingredient.

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