2'-Hydroxy-3,4-dimethoxydihydrochalcone

98%

Reagent Code: #197596
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CAS Number 86383-39-3

science Other reagents with same CAS 86383-39-3

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Weight 286.32 g/mol
Formula C₁₇H₁₈O₄
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Storage Room temperature

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Used as an intermediate in the synthesis of flavonoids and other bioactive compounds, this compound plays a role in pharmaceutical and nutraceutical research due to its structural similarity to natural antioxidants. It is investigated for potential anti-inflammatory and neuroprotective activities. Also employed in studies related to metabolic pathways of chalcone derivatives, supporting the development of new therapeutic agents. Its hydroxyl and methoxy groups make it useful in structure-activity relationship (SAR) studies for optimizing biological activity in drug design.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿13,290.00
inventory 250mg
10-20 days ฿26,550.00
inventory 1g
10-20 days ฿81,510.00

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2'-Hydroxy-3,4-dimethoxydihydrochalcone
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Used as an intermediate in the synthesis of flavonoids and other bioactive compounds, this compound plays a role in pharmaceutical and nutraceutical research due to its structural similarity to natural antioxidants. It is investigated for potential anti-inflammatory and neuroprotective activities. Also employed in studies related to metabolic pathways of chalcone derivatives, supporting the development of new therapeutic agents. Its hydroxyl and methoxy groups make it useful in structure-activity relatio

Used as an intermediate in the synthesis of flavonoids and other bioactive compounds, this compound plays a role in pharmaceutical and nutraceutical research due to its structural similarity to natural antioxidants. It is investigated for potential anti-inflammatory and neuroprotective activities. Also employed in studies related to metabolic pathways of chalcone derivatives, supporting the development of new therapeutic agents. Its hydroxyl and methoxy groups make it useful in structure-activity relationship (SAR) studies for optimizing biological activity in drug design.

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