5,6-Dihydro-1H-imidazo[4,5-d]pyridazine-4,7-dione

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Reagent Code: #177654
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CAS Number 6293-09-0

science Other reagents with same CAS 6293-09-0

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 152.11 g/mol
Formula C₅H₄N₄O₂
badge Registry Numbers
MDL Number MFCD00509682
thermostat Physical Properties
Boiling Point 896.5 °C at 760 mmHg
inventory_2 Storage & Handling
Storage Room temperature, seal, dry

description Product Description

Used in pharmaceutical research as a key intermediate in the synthesis of biologically active compounds, particularly kinase inhibitors. Shows potential in the development of anticancer agents due to its ability to interact with specific enzyme targets involved in cell signaling pathways. Also explored for use in medicinal chemistry for designing novel drugs with improved selectivity and metabolic stability. Its rigid heterocyclic structure makes it valuable in structure-activity relationship (SAR) studies.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿2,250.00
inventory 250mg
10-20 days ฿4,460.00
inventory 1g
10-20 days ฿13,370.00
inventory 5g
10-20 days ฿40,080.00

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5,6-Dihydro-1H-imidazo[4,5-d]pyridazine-4,7-dione
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Used in pharmaceutical research as a key intermediate in the synthesis of biologically active compounds, particularly kinase inhibitors. Shows potential in the development of anticancer agents due to its ability to interact with specific enzyme targets involved in cell signaling pathways. Also explored for use in medicinal chemistry for designing novel drugs with improved selectivity and metabolic stability. Its rigid heterocyclic structure makes it valuable in structure-activity relationship (SAR) studi

Used in pharmaceutical research as a key intermediate in the synthesis of biologically active compounds, particularly kinase inhibitors. Shows potential in the development of anticancer agents due to its ability to interact with specific enzyme targets involved in cell signaling pathways. Also explored for use in medicinal chemistry for designing novel drugs with improved selectivity and metabolic stability. Its rigid heterocyclic structure makes it valuable in structure-activity relationship (SAR) studies.

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