N-Benzyl-2-chloro-9-isopropyl-9H-purin-6-amine

95%

Reagent Code: #219132
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CAS Number 186692-41-1

science Other reagents with same CAS 186692-41-1

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 301.77 g/mol
Formula C₁₅H₁₆ClN₅
badge Registry Numbers
MDL Number MFCD00674111
thermostat Physical Properties
Melting Point 180-182 °C
Boiling Point 449.3±55.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.33±0.1 g/cm3(Predicted)
Storage Room temperature

description Product Description

Used as a key intermediate in the synthesis of biologically active compounds, particularly kinase inhibitors. It serves in pharmaceutical research for developing anticancer agents due to its ability to modulate signaling pathways involved in cell proliferation. Commonly employed in structure-activity relationship (SAR) studies to optimize potency and selectivity of drug candidates targeting tyrosine kinases and cyclin-dependent kinases (CDKs). Also utilized in the preparation of labeled analogs for metabolic and binding studies.

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿7,380.00
inventory 250mg
10-20 days ฿12,330.00
inventory 1g
10-20 days ฿27,410.00
N-Benzyl-2-chloro-9-isopropyl-9H-purin-6-amine
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Used as a key intermediate in the synthesis of biologically active compounds, particularly kinase inhibitors. It serves in pharmaceutical research for developing anticancer agents due to its ability to modulate signaling pathways involved in cell proliferation. Commonly employed in structure-activity relationship (SAR) studies to optimize potency and selectivity of drug candidates targeting tyrosine kinases and cyclin-dependent kinases (CDKs). Also utilized in the preparation of labeled analogs for metaboli
Used as a key intermediate in the synthesis of biologically active compounds, particularly kinase inhibitors. It serves in pharmaceutical research for developing anticancer agents due to its ability to modulate signaling pathways involved in cell proliferation. Commonly employed in structure-activity relationship (SAR) studies to optimize potency and selectivity of drug candidates targeting tyrosine kinases and cyclin-dependent kinases (CDKs). Also utilized in the preparation of labeled analogs for metabolic and binding studies.
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