3-(Benzyloxy)-6-methyl-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione

95%

Reagent Code: #86010
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CAS Number 1373029-12-9

science Other reagents with same CAS 1373029-12-9

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 268.27 g/mol
Formula C₁₅H₁₂N₂O₃
badge Registry Numbers
MDL Number MFCD23726557
inventory_2 Storage & Handling
Storage Room temperature, sealed, dry

description Product Description

This chemical is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active compounds, particularly those targeting neurological and inflammatory disorders. Its unique structure allows it to act as a building block for the development of small molecule inhibitors, which are crucial in drug discovery processes. Researchers often employ it in the creation of novel therapeutic agents that modulate specific enzyme activities or receptor interactions, making it valuable in the design of potential treatments for complex diseases. Additionally, its application extends to the study of structure-activity relationships (SAR) to optimize the efficacy and selectivity of drug candidates.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿38,610.00

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3-(Benzyloxy)-6-methyl-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione
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This chemical is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active compounds, particularly those targeting neurological and inflammatory disorders. Its unique structure allows it to act as a building block for the development of small molecule inhibitors, which are crucial in drug discovery processes. Researchers often employ it in the creation of novel therapeutic agents that modulate specific enzyme activities or receptor interactions, making it valuable in the design of potential treatments for complex diseases. Additionally, its application extends to the study of structure-activity relationships (SAR) to optimize the efficacy and selectivity of drug candidates.
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