2-(Methyl((4-oxo-3,4-dihydroquinazolin-2-yl)methyl)amino)-N-(1-phenylethyl)acetamide

95%

Reagent Code: #215606
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CAS Number 794562-86-0

science Other reagents with same CAS 794562-86-0

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 350.41 g/mol
Formula C₂₀H₂₂N₄O₂
inventory_2 Storage & Handling
Storage 2-8°C, sealed, dry

description Product Description

Used in pharmaceutical research as a key intermediate in the synthesis of kinase inhibitors, particularly those targeting tyrosine kinase pathways involved in cancer cell proliferation. Shows potential in the development of antitumor agents due to its ability to modulate signaling pathways in malignant cells. Also employed in the design of selective enzyme inhibitors for inflammatory and neurodegenerative diseases. Its structure supports high binding affinity to specific protein targets, making it valuable in structure-activity relationship (SAR) studies during drug optimization.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿34,320.00
inventory 250mg
10-20 days ฿58,330.00

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2-(Methyl((4-oxo-3,4-dihydroquinazolin-2-yl)methyl)amino)-N-(1-phenylethyl)acetamide
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Used in pharmaceutical research as a key intermediate in the synthesis of kinase inhibitors, particularly those targeting tyrosine kinase pathways involved in cancer cell proliferation. Shows potential in the development of antitumor agents due to its ability to modulate signaling pathways in malignant cells. Also employed in the design of selective enzyme inhibitors for inflammatory and neurodegenerative diseases. Its structure supports high binding affinity to specific protein targets, making it valuab

Used in pharmaceutical research as a key intermediate in the synthesis of kinase inhibitors, particularly those targeting tyrosine kinase pathways involved in cancer cell proliferation. Shows potential in the development of antitumor agents due to its ability to modulate signaling pathways in malignant cells. Also employed in the design of selective enzyme inhibitors for inflammatory and neurodegenerative diseases. Its structure supports high binding affinity to specific protein targets, making it valuable in structure-activity relationship (SAR) studies during drug optimization.

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