N-(4-Methoxyphenyl)-1-(quinolin-8-ylsulfonyl)piperidine-4-carboxamide

98%

Reagent Code: #215601
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CAS Number 909856-86-6

science Other reagents with same CAS 909856-86-6

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 425.5 g/mol
Formula C₂₂H₂₃N₃O₄S
inventory_2 Storage & Handling
Density 1.352±0.06 g/cm3(Predicted)
Storage Room temperature, seal, dry

description Product Description

Used in pharmaceutical research as a key intermediate in the development of kinase inhibitors, particularly targeting tyrosine kinases involved in cancer cell proliferation. Shows potential in modulating signaling pathways in oncology studies. Also employed in the synthesis of bioactive molecules for evaluating anti-tumor activity in preclinical models. Its structural features support high binding affinity to specific enzyme targets, making it valuable in structure-activity relationship (SAR) studies.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿15,260.00
inventory 250mg
10-20 days ฿25,920.00

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N-(4-Methoxyphenyl)-1-(quinolin-8-ylsulfonyl)piperidine-4-carboxamide
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Used in pharmaceutical research as a key intermediate in the development of kinase inhibitors, particularly targeting tyrosine kinases involved in cancer cell proliferation. Shows potential in modulating signaling pathways in oncology studies. Also employed in the synthesis of bioactive molecules for evaluating anti-tumor activity in preclinical models. Its structural features support high binding affinity to specific enzyme targets, making it valuable in structure-activity relationship (SAR) studies.

Used in pharmaceutical research as a key intermediate in the development of kinase inhibitors, particularly targeting tyrosine kinases involved in cancer cell proliferation. Shows potential in modulating signaling pathways in oncology studies. Also employed in the synthesis of bioactive molecules for evaluating anti-tumor activity in preclinical models. Its structural features support high binding affinity to specific enzyme targets, making it valuable in structure-activity relationship (SAR) studies.

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