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

98%

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

science Other reagents with same CAS 2673368-99-3

blur_circular Chemical Specifications

scatter_plot Molecular Information
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.

Available Sizes & Pricing

Size Availability Unit Price Quantity
100mg
10-20 days ฿15,930.00
250mg
10-20 days ฿26,540.00
1g
10-20 days ฿65,160.00
7,7-Dimethyl-7,8-dihydro-1H-pyrano[4,3-b]pyridin-2(5H)-one
No image available
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.
Mechanism -
Appearance -
Longevity -
Strength -
Storage -
Shelf Life -
Allergen(s) -
Dosage (Range) -
Dosage (Per Day) -
Mix Method -
Heat Resistance -
Stable in pH range -
Solubility -
Product Types -
INCI -

Purchase History for

Loading purchase history...