6-(3-Chloro-4-fluorobenzyl)-4-hydroxy-2-isopropyl-N,N-dimethyl-3,5-dioxo-2,3,5,6,7,8-hexahydro-2,6-naphthyridine-1-carboxamide

98%

Reagent Code: #162959
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CAS Number 865298-83-5

science Other reagents with same CAS 865298-83-5

blur_circular Chemical Specifications

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Weight 435.9 g/mol
Formula C₂₁H₂₃ClFN₃O₄
inventory_2 Storage & Handling
Storage 2-8°C, dry, closed

description Product Description

Used in pharmaceutical research as a key intermediate in the synthesis of kinase inhibitors, particularly for targeted cancer therapies. Shows activity in modulating signaling pathways involved in tumor growth and cell proliferation. Investigated for its potential in treating solid tumors and hematologic malignancies due to its ability to selectively inhibit specific tyrosine kinases. Also employed in structure-activity relationship (SAR) studies to optimize drug candidates for improved potency and metabolic stability.

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inventory 5mg
10-20 days ฿43,470.00

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6-(3-Chloro-4-fluorobenzyl)-4-hydroxy-2-isopropyl-N,N-dimethyl-3,5-dioxo-2,3,5,6,7,8-hexahydro-2,6-naphthyridine-1-carboxamide
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Used in pharmaceutical research as a key intermediate in the synthesis of kinase inhibitors, particularly for targeted cancer therapies. Shows activity in modulating signaling pathways involved in tumor growth and cell proliferation. Investigated for its potential in treating solid tumors and hematologic malignancies due to its ability to selectively inhibit specific tyrosine kinases. Also employed in structure-activity relationship (SAR) studies to optimize drug candidates for improved potency and metab

Used in pharmaceutical research as a key intermediate in the synthesis of kinase inhibitors, particularly for targeted cancer therapies. Shows activity in modulating signaling pathways involved in tumor growth and cell proliferation. Investigated for its potential in treating solid tumors and hematologic malignancies due to its ability to selectively inhibit specific tyrosine kinases. Also employed in structure-activity relationship (SAR) studies to optimize drug candidates for improved potency and metabolic stability.

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