(R)-4-Benzyl-2-(6-cyclopropylpyridin-2-yl)-4,5-dihydrooxazole

95%

Reagent Code: #229411
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CAS Number 2828438-60-2

science Other reagents with same CAS 2828438-60-2

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 278.35 g/mol
Formula C₁₈H₁₈N₂O
thermostat Physical Properties
Boiling Point 455.8±33.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.24±0.1 g/cm3(Predicted)
Storage Room temperature, seal, inert gas

description Product Description

Used as a key chiral intermediate in the synthesis of biologically active compounds, particularly in pharmaceuticals targeting central nervous system disorders. Its oxazoline core and chiral center make it valuable in asymmetric synthesis, enabling the development of enantiomerically pure drugs. It has been employed in the preparation of kinase inhibitors and receptor modulators due to its ability to enhance binding selectivity and metabolic stability. Commonly utilized in medicinal chemistry research for optimizing lead compounds in drug discovery programs.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿6,640.00
inventory 250mg
10-20 days ฿14,220.00

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(R)-4-Benzyl-2-(6-cyclopropylpyridin-2-yl)-4,5-dihydrooxazole
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Used as a key chiral intermediate in the synthesis of biologically active compounds, particularly in pharmaceuticals targeting central nervous system disorders. Its oxazoline core and chiral center make it valuable in asymmetric synthesis, enabling the development of enantiomerically pure drugs. It has been employed in the preparation of kinase inhibitors and receptor modulators due to its ability to enhance binding selectivity and metabolic stability. Commonly utilized in medicinal chemistry research fo

Used as a key chiral intermediate in the synthesis of biologically active compounds, particularly in pharmaceuticals targeting central nervous system disorders. Its oxazoline core and chiral center make it valuable in asymmetric synthesis, enabling the development of enantiomerically pure drugs. It has been employed in the preparation of kinase inhibitors and receptor modulators due to its ability to enhance binding selectivity and metabolic stability. Commonly utilized in medicinal chemistry research for optimizing lead compounds in drug discovery programs.

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