N-(1R,2S)-1-[4-(6-Cyano-3-pyridinyl)phenyl]-3-fluoro-1-hydroxy-2-propanylacetamide

95%

Reagent Code: #218772
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CAS Number 605650-60-0

science Other reagents with same CAS 605650-60-0

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 313.33 g/mol
Formula C₁₇H₁₆FN₃O₂
thermostat Physical Properties
Boiling Point 633.6±55.0 °C
inventory_2 Storage & Handling
Density 1.29±0.1 g/cm3
Storage 2-8°C

description Product Description

Used in the pharmaceutical industry as an intermediate in the synthesis of kinase inhibitors, particularly for targeted cancer therapies. It plays a role in developing drugs that modulate signaling pathways involved in tumor growth and progression. Due to its fluorinated and nitrile-containing structure, it enhances binding selectivity and metabolic stability in active pharmaceutical ingredients. Commonly employed in research settings for structure-activity relationship studies in oncology drug development.

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Size Availability Unit Price Quantity
inventory 10mg
10-20 days ฿41,610.00

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N-(1R,2S)-1-[4-(6-Cyano-3-pyridinyl)phenyl]-3-fluoro-1-hydroxy-2-propanylacetamide
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Used in the pharmaceutical industry as an intermediate in the synthesis of kinase inhibitors, particularly for targeted cancer therapies. It plays a role in developing drugs that modulate signaling pathways involved in tumor growth and progression. Due to its fluorinated and nitrile-containing structure, it enhances binding selectivity and metabolic stability in active pharmaceutical ingredients. Commonly employed in research settings for structure-activity relationship studies in oncology drug developme

Used in the pharmaceutical industry as an intermediate in the synthesis of kinase inhibitors, particularly for targeted cancer therapies. It plays a role in developing drugs that modulate signaling pathways involved in tumor growth and progression. Due to its fluorinated and nitrile-containing structure, it enhances binding selectivity and metabolic stability in active pharmaceutical ingredients. Commonly employed in research settings for structure-activity relationship studies in oncology drug development.

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