1H-Pyrazolo[4,3-d]pyrimidin-7-amine

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Reagent Code: #195573
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CAS Number 13877-56-0

science Other reagents with same CAS 13877-56-0

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 135.13 g/mol
Formula C₅H₅N₅
badge Registry Numbers
MDL Number MFCD18809834
thermostat Physical Properties
Boiling Point 431.1°C at 760 mmHg
inventory_2 Storage & Handling
Storage 2-8°C, protected from light, stored in inert gas

description Product Description

Used in the synthesis of pharmaceutical agents, particularly as a key intermediate in the development of kinase inhibitors. It plays a role in treatments targeting inflammatory diseases, cancer, and neurological disorders due to its ability to modulate enzyme activity involved in cell signaling. Its structure supports binding to ATP sites in kinases, making it valuable in designing selective inhibitors. Also investigated for use in cardiovascular therapies and in the creation of novel antiviral compounds.

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿6,600.00
inventory 1g
10-20 days ฿16,620.00
inventory 100mg
10-20 days ฿3,790.00

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1H-Pyrazolo[4,3-d]pyrimidin-7-amine
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Used in the synthesis of pharmaceutical agents, particularly as a key intermediate in the development of kinase inhibitors. It plays a role in treatments targeting inflammatory diseases, cancer, and neurological disorders due to its ability to modulate enzyme activity involved in cell signaling. Its structure supports binding to ATP sites in kinases, making it valuable in designing selective inhibitors. Also investigated for use in cardiovascular therapies and in the creation of novel antiviral compounds

Used in the synthesis of pharmaceutical agents, particularly as a key intermediate in the development of kinase inhibitors. It plays a role in treatments targeting inflammatory diseases, cancer, and neurological disorders due to its ability to modulate enzyme activity involved in cell signaling. Its structure supports binding to ATP sites in kinases, making it valuable in designing selective inhibitors. Also investigated for use in cardiovascular therapies and in the creation of novel antiviral compounds.

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