5-Cyclopropyl-3-(pyridin-4-yl)-1,2,4-oxadiazole
95%
Reagent
Code: #130998
CAS Number
22926-67-6
blur_circular Chemical Specifications
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Molecular Information
Weight
187.2 g/mol
Formula
C₁₀H₉N₃O
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Registry Numbers
MDL Number
MFCD22682946
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Physical Properties
Melting Point
78-82 °C(Solv: methanol (67-56-1); water (7732-18-5))
Boiling Point
368.1±44.0 °C(Predicted)
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Storage & Handling
Density
1.289±0.06 g/cm3(Predicted)
Storage
2-8°C, sealed, dry
description Product Description
Used in pharmaceutical research as a key scaffold in the development of kinase inhibitors, particularly for targeting cancer-related enzymes such as mTOR and PI3K. Its structure enhances metabolic stability and binding affinity, making it valuable in designing orally active drugs. Also explored in agrochemicals for developing new fungicides due to its ability to interfere with pathogen cell signaling. Shows promise in medicinal chemistry for optimizing lead compounds with improved pharmacokinetic profiles.
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