N-(Benzo[d][1,3]dioxol-5-ylmethyl)-4-(1-(2-((3-chlorophenyl)amino)-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)butanamide

98%

Reagent Code: #214776
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CAS Number 899937-47-4

science Other reagents with same CAS 899937-47-4

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 548.97 g/mol
Formula C₂₈H₂₅ClN₄O₆
badge Registry Numbers
MDL Number MFCD14737591
inventory_2 Storage & Handling
Density 1.419±0.06 g/cm3(Predicted)
Storage 2-8°C, sealed, dry, light-proof

description Product Description

Used in pharmaceutical research as a potent inhibitor of specific kinase enzymes involved in inflammatory pathways and cancer progression. Shows promising activity in modulating immune responses and suppressing tumor cell growth in preclinical models. Investigated for development in targeted therapies for autoimmune diseases and certain solid tumors. Its structure allows for high selectivity and binding affinity to ATP-binding sites of kinases, making it a valuable scaffold in drug design. Also employed in structure-activity relationship (SAR) studies to optimize potency and pharmacokinetic properties in novel therapeutic agents.

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Size Availability Unit Price Quantity
inventory 10mg
10-20 days ฿27,940.00
inventory 25mg
10-20 days ฿47,500.00
inventory 50mg
10-20 days ฿80,740.00

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N-(Benzo[d][1,3]dioxol-5-ylmethyl)-4-(1-(2-((3-chlorophenyl)amino)-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)butanamide
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Used in pharmaceutical research as a potent inhibitor of specific kinase enzymes involved in inflammatory pathways and cancer progression. Shows promising activity in modulating immune responses and suppressing tumor cell growth in preclinical models. Investigated for development in targeted therapies for autoimmune diseases and certain solid tumors. Its structure allows for high selectivity and binding affinity to ATP-binding sites of kinases, making it a valuable scaffold in drug design. Also employed

Used in pharmaceutical research as a potent inhibitor of specific kinase enzymes involved in inflammatory pathways and cancer progression. Shows promising activity in modulating immune responses and suppressing tumor cell growth in preclinical models. Investigated for development in targeted therapies for autoimmune diseases and certain solid tumors. Its structure allows for high selectivity and binding affinity to ATP-binding sites of kinases, making it a valuable scaffold in drug design. Also employed in structure-activity relationship (SAR) studies to optimize potency and pharmacokinetic properties in novel therapeutic agents.

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