5,6-Dimethoxy-2-(pyridin-4-ylmethylene)-2,3-dihydro-1H-inden-1-one

98%

Reagent Code: #177795
label
Alias Donai Paizi intermediate
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CAS Number 4803-74-1

science Other reagents with same CAS 4803-74-1

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 281.31 g/mol
Formula C₁₇H₁₅NO₃
badge Registry Numbers
MDL Number MFCD08458868
thermostat Physical Properties
Melting Point 210-211 °C
Boiling Point 499.856 °C at 760 mmHg
inventory_2 Storage & Handling
Density 1.255 g/cm3
Storage Room temperature, dry

description Product Description

Used in pharmaceutical research as a key intermediate in the synthesis of serotonin receptor modulators, particularly targeting 5-HT4 receptors. It shows potential in developing treatments for neurological and gastrointestinal disorders due to its ability to influence neurotransmitter activity. Its structure supports high binding affinity and selectivity, making it valuable in optimizing drug candidates for improved efficacy and reduced side effects. Also employed in studies exploring cognitive enhancement and neuroprotection.

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 1g
10-20 days ฿860.00
inventory 5g
10-20 days ฿3,200.00
inventory 10g
10-20 days ฿5,210.00
inventory 25g
10-20 days ฿9,470.00
inventory 100g
10-20 days ฿29,980.00

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5,6-Dimethoxy-2-(pyridin-4-ylmethylene)-2,3-dihydro-1H-inden-1-one
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Used in pharmaceutical research as a key intermediate in the synthesis of serotonin receptor modulators, particularly targeting 5-HT4 receptors. It shows potential in developing treatments for neurological and gastrointestinal disorders due to its ability to influence neurotransmitter activity. Its structure supports high binding affinity and selectivity, making it valuable in optimizing drug candidates for improved efficacy and reduced side effects. Also employed in studies exploring cognitive enhanceme

Used in pharmaceutical research as a key intermediate in the synthesis of serotonin receptor modulators, particularly targeting 5-HT4 receptors. It shows potential in developing treatments for neurological and gastrointestinal disorders due to its ability to influence neurotransmitter activity. Its structure supports high binding affinity and selectivity, making it valuable in optimizing drug candidates for improved efficacy and reduced side effects. Also employed in studies exploring cognitive enhancement and neuroprotection.

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