N-(Benzo[d][1,3]dioxol-5-yl)thieno[2,3-d]pyrimidin-4-amine

98%

Reagent Code: #215610
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CAS Number 781622-25-1

science Other reagents with same CAS 781622-25-1

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 271.29 g/mol
Formula C₁₃H₉N₃O₂S
thermostat Physical Properties
Boiling Point 461.7±45.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.535±0.06 g/cm3(Predicted)
Storage 2-8°C, sealed, dry

description Product Description

Used in pharmaceutical research as a kinase inhibitor, particularly investigated for its potential in treating inflammatory diseases and certain cancers. Shows activity against targets involved in cell signaling pathways, making it a candidate for development in targeted therapies. Also utilized as a building block in the synthesis of more complex bioactive molecules. Its structure allows for good binding affinity and selectivity in enzyme inhibition studies.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿21,970.00
inventory 250mg
10-20 days ฿37,320.00

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N-(Benzo[d][1,3]dioxol-5-yl)thieno[2,3-d]pyrimidin-4-amine
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Used in pharmaceutical research as a kinase inhibitor, particularly investigated for its potential in treating inflammatory diseases and certain cancers. Shows activity against targets involved in cell signaling pathways, making it a candidate for development in targeted therapies. Also utilized as a building block in the synthesis of more complex bioactive molecules. Its structure allows for good binding affinity and selectivity in enzyme inhibition studies.

Used in pharmaceutical research as a kinase inhibitor, particularly investigated for its potential in treating inflammatory diseases and certain cancers. Shows activity against targets involved in cell signaling pathways, making it a candidate for development in targeted therapies. Also utilized as a building block in the synthesis of more complex bioactive molecules. Its structure allows for good binding affinity and selectivity in enzyme inhibition studies.

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