N-(1R,2S)-1-[4-(3-Amino-1,2-oxazol-5-yl)phenyl]-3-fluoro-1-hydroxy-2-propanyl-2,2-difluoroacetamide

95%

Reagent Code: #218771
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CAS Number 605650-80-4

science Other reagents with same CAS 605650-80-4

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 329.27 g/mol
Formula C₁₄H₁₄F₃N₃O₃
thermostat Physical Properties
Boiling Point 643.8±55.0 °C
inventory_2 Storage & Handling
Density 1.391±0.06 g/cm3
Storage 2-8°C

description Product Description

Used in the synthesis of pharmaceutical intermediates, particularly in the development of kinase inhibitors for targeted cancer therapies. Shows potential in modulating biological pathways involved in tumor growth and inflammation. Its structure supports high selectivity and binding affinity to specific enzyme targets, making it valuable in medicinal chemistry for optimizing drug candidates. Also employed in research settings to study structure-activity relationships in heterocyclic compounds.

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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-(3-Amino-1,2-oxazol-5-yl)phenyl]-3-fluoro-1-hydroxy-2-propanyl-2,2-difluoroacetamide
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Used in the synthesis of pharmaceutical intermediates, particularly in the development of kinase inhibitors for targeted cancer therapies. Shows potential in modulating biological pathways involved in tumor growth and inflammation. Its structure supports high selectivity and binding affinity to specific enzyme targets, making it valuable in medicinal chemistry for optimizing drug candidates. Also employed in research settings to study structure-activity relationships in heterocyclic compounds.

Used in the synthesis of pharmaceutical intermediates, particularly in the development of kinase inhibitors for targeted cancer therapies. Shows potential in modulating biological pathways involved in tumor growth and inflammation. Its structure supports high selectivity and binding affinity to specific enzyme targets, making it valuable in medicinal chemistry for optimizing drug candidates. Also employed in research settings to study structure-activity relationships in heterocyclic compounds.

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