6-Ethoxy-9H-purin-2-amine

95%

Reagent Code: #184612
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CAS Number 51866-19-4

science Other reagents with same CAS 51866-19-4

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 179.18 g/mol
Formula C₇H₉N₅O
badge Registry Numbers
MDL Number MFCD20482033
inventory_2 Storage & Handling
Storage Room temperature, light-proof storage, inert atmosphere

description Product Description

Used in the synthesis of pharmaceutical intermediates, particularly in the development of kinase inhibitors for cancer treatment. It serves as a building block in the preparation of biologically active molecules due to its purine scaffold, which is known to interact with various cellular targets. Commonly employed in medicinal chemistry for structure-activity relationship studies to optimize drug candidates. Also utilized in the creation of novel antiviral and anti-inflammatory agents. Its derivatives are explored for potential use in targeted therapies owing to their ability to modulate signaling pathways.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿1,790.00
inventory 1g
10-20 days ฿4,780.00
inventory 5g
10-20 days ฿16,700.00

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6-Ethoxy-9H-purin-2-amine
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Used in the synthesis of pharmaceutical intermediates, particularly in the development of kinase inhibitors for cancer treatment. It serves as a building block in the preparation of biologically active molecules due to its purine scaffold, which is known to interact with various cellular targets. Commonly employed in medicinal chemistry for structure-activity relationship studies to optimize drug candidates. Also utilized in the creation of novel antiviral and anti-inflammatory agents. Its derivatives ar

Used in the synthesis of pharmaceutical intermediates, particularly in the development of kinase inhibitors for cancer treatment. It serves as a building block in the preparation of biologically active molecules due to its purine scaffold, which is known to interact with various cellular targets. Commonly employed in medicinal chemistry for structure-activity relationship studies to optimize drug candidates. Also utilized in the creation of novel antiviral and anti-inflammatory agents. Its derivatives are explored for potential use in targeted therapies owing to their ability to modulate signaling pathways.

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