3-[4-(trifluoromethyl)-6-[2-(trifluoromethyl)phenyl]-1H-benzimidazol-2-yl]-1-oxa-2-azaspiro[4.5]dec-2-ene

≥98%(HPLC)

Reagent Code: #238944
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CAS Number 1221349-53-6

science Other reagents with same CAS 1221349-53-6

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 467.41 g/mol
Formula C₂₃H₁₉F₆N₃O
thermostat Physical Properties
Boiling Point 564.3±60.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.48±0.1 g/cm3(Predicted)
Storage -20°C, Sealed, Dry

description Product Description

Used in pharmaceutical research as a key intermediate in the synthesis of potent kinase inhibitors, particularly those targeting tyrosine kinases involved in cancer cell proliferation. Shows promise in the development of anti-tumor agents due to its ability to cross cell membranes and bind selectively to ATP-binding sites in target enzymes. Also employed in the study of metabolic stability and bioavailability of spirocyclic compounds, aiding in the optimization of drug candidates for improved pharmacokinetic profiles.

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Size Availability Unit Price Quantity
inventory 5mg
10-20 days ฿27,720.00
inventory 25mg
10-20 days ฿71,180.00

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3-[4-(trifluoromethyl)-6-[2-(trifluoromethyl)phenyl]-1H-benzimidazol-2-yl]-1-oxa-2-azaspiro[4.5]dec-2-ene
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Used in pharmaceutical research as a key intermediate in the synthesis of potent kinase inhibitors, particularly those targeting tyrosine kinases involved in cancer cell proliferation. Shows promise in the development of anti-tumor agents due to its ability to cross cell membranes and bind selectively to ATP-binding sites in target enzymes. Also employed in the study of metabolic stability and bioavailability of spirocyclic compounds, aiding in the optimization of drug candidates for improved pharmacokin

Used in pharmaceutical research as a key intermediate in the synthesis of potent kinase inhibitors, particularly those targeting tyrosine kinases involved in cancer cell proliferation. Shows promise in the development of anti-tumor agents due to its ability to cross cell membranes and bind selectively to ATP-binding sites in target enzymes. Also employed in the study of metabolic stability and bioavailability of spirocyclic compounds, aiding in the optimization of drug candidates for improved pharmacokinetic profiles.

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