(R)-4-Benzyl-2-(isoquinolin-1-yl)-4,5-dihydrooxazole
97%
Reagent
Code: #229508
CAS Number
2757083-35-3
blur_circular Chemical Specifications
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Molecular Information
Weight
288.34 g/mol
Formula
C₁₉H₁₆N₂O
thermostat
Physical Properties
Boiling Point
491.3±18.0 °C(Predicted)
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Storage & Handling
Density
1.19±0.1 g/cm3(Predicted)
Storage
2-8°C, light-proof, inert gas
description Product Description
Used in pharmaceutical research as a chiral intermediate for synthesizing bioactive molecules, particularly in the development of central nervous system agents. Its oxazoline core and isoquinoline moiety contribute to binding selectivity in receptor-targeted drugs. Commonly employed in asymmetric synthesis due to the R-configuration, enabling high enantiomeric purity in final drug compounds. Also explored in the design of enzyme inhibitors, especially for kinases and proteases involved in inflammatory and oncological pathways.
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