3-O-Methylducheside A

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Reagent Code: #221667
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CAS Number 62218-23-9

science Other reagents with same CAS 62218-23-9

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 462.36 g/mol
Formula C₂₁H₁₈O₁₂
badge Registry Numbers
MDL Number MFCD05260674
thermostat Physical Properties
Boiling Point 843.5±65.0℃ at 760 mmHg
inventory_2 Storage & Handling
Density 1.7±0.1g/ml
Storage 2-8℃, dry, sealed

description Product Description

Used in pharmaceutical research for its potential anti-inflammatory and neuroprotective properties. Shows activity in modulating cellular pathways related to oxidative stress, making it a candidate for development in treatments targeting neurodegenerative conditions. Also investigated for its role in metabolic stability due to the methylation enhancing resistance to enzymatic degradation. Limited natural abundance makes it valuable in structure-activity relationship studies for optimizing lead compounds in drug discovery.

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Size Availability Unit Price Quantity
inventory 5mg
10-20 days ฿33,368.50

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3-O-Methylducheside A
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Used in pharmaceutical research for its potential anti-inflammatory and neuroprotective properties. Shows activity in modulating cellular pathways related to oxidative stress, making it a candidate for development in treatments targeting neurodegenerative conditions. Also investigated for its role in metabolic stability due to the methylation enhancing resistance to enzymatic degradation. Limited natural abundance makes it valuable in structure-activity relationship studies for optimizing lead compounds

Used in pharmaceutical research for its potential anti-inflammatory and neuroprotective properties. Shows activity in modulating cellular pathways related to oxidative stress, making it a candidate for development in treatments targeting neurodegenerative conditions. Also investigated for its role in metabolic stability due to the methylation enhancing resistance to enzymatic degradation. Limited natural abundance makes it valuable in structure-activity relationship studies for optimizing lead compounds in drug discovery.

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