(S)-2-(6-Benzhydrylpyridin-2-yl)-4-methyl-4,5-dihydrooxazole

97%

Reagent Code: #237412
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CAS Number 2828438-68-0

science Other reagents with same CAS 2828438-68-0

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 328.41 g/mol
Formula C₂₂H₂₀N₂O
inventory_2 Storage & Handling
Storage 2-8°C, sealed, dry, 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 oxazole core and benzhydrylpyridine structure make it valuable in designing compounds with high selectivity for neurological targets. Commonly employed in asymmetric synthesis due to its stereochemical stability, it supports the creation of enantiomerically pure drugs. Also utilized in medicinal chemistry for structure-activity relationship studies targeting receptor antagonists or modulators.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿10,680.00
inventory 250mg
10-20 days ฿18,140.00
inventory 1g
10-20 days ฿53,040.00
(S)-2-(6-Benzhydrylpyridin-2-yl)-4-methyl-4,5-dihydrooxazole
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Used in pharmaceutical research as a chiral intermediate for synthesizing bioactive molecules, particularly in the development of central nervous system agents. Its oxazole core and benzhydrylpyridine structure make it valuable in designing compounds with high selectivity for neurological targets. Commonly employed in asymmetric synthesis due to its stereochemical stability, it supports the creation of enantiomerically pure drugs. Also utilized in medicinal chemistry for structure-activity relationship stud
Used in pharmaceutical research as a chiral intermediate for synthesizing bioactive molecules, particularly in the development of central nervous system agents. Its oxazole core and benzhydrylpyridine structure make it valuable in designing compounds with high selectivity for neurological targets. Commonly employed in asymmetric synthesis due to its stereochemical stability, it supports the creation of enantiomerically pure drugs. Also utilized in medicinal chemistry for structure-activity relationship studies targeting receptor antagonists or modulators.
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