(R)-tert-Butyl 4-(4-(6-amino-5-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-3-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylate

97%

Reagent Code: #230499
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CAS Number 877399-51-4

science Other reagents with same CAS 877399-51-4

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 550.45 g/mol
Formula C₂₆H₃₀Cl₂FN₅O₃
badge Registry Numbers
MDL Number MFCD18207062
inventory_2 Storage & Handling
Storage 2-8°C, protected from light, stored in inert gas

description Product Description

Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. Its structure enables selective binding to specific enzyme targets involved in signal transduction pathways, making it valuable in creating drugs that modulate cellular proliferation and immune response. Commonly employed in research settings for optimizing potency and selectivity in drug candidates.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿21,150.00
inventory 250mg
10-20 days ฿33,710.00
inventory 1g
10-20 days ฿84,610.00

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(R)-tert-Butyl 4-(4-(6-amino-5-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-3-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylate
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Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. Its structure enables selective binding to specific enzyme targets involved in signal transduction pathways, making it valuable in creating drugs that modulate cellular proliferation and immune response. Commonly employed in research settings for optimizing potency and selectivity in drug candidates.

Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. Its structure enables selective binding to specific enzyme targets involved in signal transduction pathways, making it valuable in creating drugs that modulate cellular proliferation and immune response. Commonly employed in research settings for optimizing potency and selectivity in drug candidates.

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