(R)-3-(1-(2,6-Dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine

95%

Reagent Code: #231487
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CAS Number 877397-71-2

science Other reagents with same CAS 877397-71-2

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 301.15 g/mol
Formula C₁₃H₁₁Cl₂FN₂O
badge Registry Numbers
MDL Number MFCD18207060
inventory_2 Storage & Handling
Storage 2-8°C, light-proof, inert gas

description Product Description

Used in the synthesis of pharmaceutical intermediates for kinase inhibitors, particularly in targeted cancer therapies. Shows activity in modulating signaling pathways involved in tumor growth and proliferation. Employed in research and development of treatments for solid tumors and hematological malignancies due to its selective binding properties. Also utilized in structure-activity relationship studies to optimize drug candidates for improved potency and metabolic stability.

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Size Availability Unit Price Quantity
inventory 1g
10-20 days ฿370.00
inventory 5g
10-20 days ฿1,310.00
inventory 25g
10-20 days ฿4,660.00
inventory 100g
10-20 days ฿17,530.00
(R)-3-(1-(2,6-Dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine
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Used in the synthesis of pharmaceutical intermediates for kinase inhibitors, particularly in targeted cancer therapies. Shows activity in modulating signaling pathways involved in tumor growth and proliferation. Employed in research and development of treatments for solid tumors and hematological malignancies due to its selective binding properties. Also utilized in structure-activity relationship studies to optimize drug candidates for improved potency and metabolic stability.

Used in the synthesis of pharmaceutical intermediates for kinase inhibitors, particularly in targeted cancer therapies. Shows activity in modulating signaling pathways involved in tumor growth and proliferation. Employed in research and development of treatments for solid tumors and hematological malignancies due to its selective binding properties. Also utilized in structure-activity relationship studies to optimize drug candidates for improved potency and metabolic stability.

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