(4R,5S)-2-(6-Cyclopropylpyridin-2-yl)-4,5-diphenyl-4,5-dihydrooxazole

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Reagent Code: #231840
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CAS Number 2828438-62-4

science Other reagents with same CAS 2828438-62-4

blur_circular Chemical Specifications

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Weight 340.42 g/mol
Formula C₂₃H₂₀N₂O
inventory_2 Storage & Handling
Storage Room temperature, seal, dry, inert gas

description Product Description

Used in pharmaceutical research as a chiral auxiliary or intermediate in the synthesis of biologically active compounds. Its oxazole core and stereochemistry make it valuable for developing enantioselective catalysts and asymmetric synthesis methods. The cyclopropylpyridine moiety enhances binding affinity in certain receptor targets, making it relevant in the design of central nervous system agents and kinase inhibitors. Also explored in medicinal chemistry for optimizing drug candidates due to its metabolic stability and structural rigidity.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿9,790.00
inventory 250mg
10-20 days ฿20,960.00
inventory 1g
10-20 days ฿77,170.00
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(4R,5S)-2-(6-Cyclopropylpyridin-2-yl)-4,5-diphenyl-4,5-dihydrooxazole
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Used in pharmaceutical research as a chiral auxiliary or intermediate in the synthesis of biologically active compounds. Its oxazole core and stereochemistry make it valuable for developing enantioselective catalysts and asymmetric synthesis methods. The cyclopropylpyridine moiety enhances binding affinity in certain receptor targets, making it relevant in the design of central nervous system agents and kinase inhibitors. Also explored in medicinal chemistry for optimizing drug candidates due to its meta

Used in pharmaceutical research as a chiral auxiliary or intermediate in the synthesis of biologically active compounds. Its oxazole core and stereochemistry make it valuable for developing enantioselective catalysts and asymmetric synthesis methods. The cyclopropylpyridine moiety enhances binding affinity in certain receptor targets, making it relevant in the design of central nervous system agents and kinase inhibitors. Also explored in medicinal chemistry for optimizing drug candidates due to its metabolic stability and structural rigidity.

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