6-(4-Methylpiperazin-1-yl)-4-(o-tolyl)nicotinamide

≥95%

Reagent Code: #208650
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CAS Number 342417-01-0

science Other reagents with same CAS 342417-01-0

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 310.39 g/mol
Formula C₁₈H₂₂N₄O
badge Registry Numbers
MDL Number MFCD11113419
thermostat Physical Properties
Boiling Point 498.1°C at 760 mmHg
inventory_2 Storage & Handling
Storage 2-8°C, dry seal

description Product Description

Used in pharmaceutical research as a key intermediate in the synthesis of kinase inhibitors, particularly for targeting tyrosine kinases involved in cancer cell proliferation. Shows potential in developing treatments for solid tumors and hematological malignancies. Also employed in the study of signal transduction pathways due to its ability to modulate enzyme activity. Its structure supports high binding affinity and selectivity, making it valuable in optimizing drug candidates for improved efficacy and reduced off-target effects.

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Size Availability Unit Price Quantity
inventory 1g
10-20 days ฿360.00
inventory 5g
10-20 days ฿1,660.00
inventory 25g
10-20 days ฿8,200.00

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6-(4-Methylpiperazin-1-yl)-4-(o-tolyl)nicotinamide
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Used in pharmaceutical research as a key intermediate in the synthesis of kinase inhibitors, particularly for targeting tyrosine kinases involved in cancer cell proliferation. Shows potential in developing treatments for solid tumors and hematological malignancies. Also employed in the study of signal transduction pathways due to its ability to modulate enzyme activity. Its structure supports high binding affinity and selectivity, making it valuable in optimizing drug candidates for improved efficacy and

Used in pharmaceutical research as a key intermediate in the synthesis of kinase inhibitors, particularly for targeting tyrosine kinases involved in cancer cell proliferation. Shows potential in developing treatments for solid tumors and hematological malignancies. Also employed in the study of signal transduction pathways due to its ability to modulate enzyme activity. Its structure supports high binding affinity and selectivity, making it valuable in optimizing drug candidates for improved efficacy and reduced off-target effects.

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