7,7-Dimethyl-7,8-dihydro-1H-pyrano[4,3-b]pyridin-2(5H)-one

98%

Reagent Code: #179905
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CAS Number 2673368-99-3

science Other reagents with same CAS 2673368-99-3

blur_circular Chemical Specifications

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Weight 179.22 g/mol
Formula C₁₀H₁₃NO₂
inventory_2 Storage & Handling
Storage 2-8°C

description Product Description

Used primarily in pharmaceutical research as a key intermediate in the synthesis of bioactive compounds, particularly those targeting central nervous system disorders. Its structure supports the development of analogs with potential sedative, anxiolytic, and anticonvulsant properties. It is also explored in the design of novel GABA receptor modulators due to its structural similarity to known neuroactive scaffolds. Additionally, it serves as a building block in medicinal chemistry for optimizing drug candidates with improved metabolic stability and binding affinity.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿15,930.00
inventory 250mg
10-20 days ฿26,540.00
inventory 1g
10-20 days ฿65,160.00

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7,7-Dimethyl-7,8-dihydro-1H-pyrano[4,3-b]pyridin-2(5H)-one
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Used primarily in pharmaceutical research as a key intermediate in the synthesis of bioactive compounds, particularly those targeting central nervous system disorders. Its structure supports the development of analogs with potential sedative, anxiolytic, and anticonvulsant properties. It is also explored in the design of novel GABA receptor modulators due to its structural similarity to known neuroactive scaffolds. Additionally, it serves as a building block in medicinal chemistry for optimizing drug candid
Used primarily in pharmaceutical research as a key intermediate in the synthesis of bioactive compounds, particularly those targeting central nervous system disorders. Its structure supports the development of analogs with potential sedative, anxiolytic, and anticonvulsant properties. It is also explored in the design of novel GABA receptor modulators due to its structural similarity to known neuroactive scaffolds. Additionally, it serves as a building block in medicinal chemistry for optimizing drug candidates with improved metabolic stability and binding affinity.
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