1-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)ethanamine

≥95%

Reagent Code: #242794
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CAS Number 900641-16-9

science Other reagents with same CAS 900641-16-9

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 162.19 g/mol
Formula C₈H₁₀N₄
badge Registry Numbers
MDL Number MFCD08444081
inventory_2 Storage & Handling
Storage 2-8°C, avoid light, inert gas storage

description Product Description

Used in pharmaceutical research as a key intermediate in the synthesis of biologically active compounds, particularly in the development of central nervous system agents. It serves as a building block for novel drug candidates targeting neurological disorders such as anxiety, depression, and insomnia. Its structure enables favorable interactions with neurotransmitter receptors, making it valuable in medicinal chemistry for optimizing potency and selectivity. Also explored in the design of kinase inhibitors for potential oncology applications.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿15,010.00
inventory 250mg
10-20 days ฿25,740.00
inventory 1g
10-20 days ฿51,480.00

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1-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)ethanamine
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Used in pharmaceutical research as a key intermediate in the synthesis of biologically active compounds, particularly in the development of central nervous system agents. It serves as a building block for novel drug candidates targeting neurological disorders such as anxiety, depression, and insomnia. Its structure enables favorable interactions with neurotransmitter receptors, making it valuable in medicinal chemistry for optimizing potency and selectivity. Also explored in the design of kinase inhibito

Used in pharmaceutical research as a key intermediate in the synthesis of biologically active compounds, particularly in the development of central nervous system agents. It serves as a building block for novel drug candidates targeting neurological disorders such as anxiety, depression, and insomnia. Its structure enables favorable interactions with neurotransmitter receptors, making it valuable in medicinal chemistry for optimizing potency and selectivity. Also explored in the design of kinase inhibitors for potential oncology applications.

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