CAS 178165-43-0
:6-{3-[4-(4-fluorobenzyl)piperidin-1-yl]propanoyl}-1,3-benzoxazol-2(3H)-one
Description:
The chemical substance known as 6-{3-[4-(4-fluorobenzyl)piperidin-1-yl]propanoyl}-1,3-benzoxazol-2(3H)-one, with the CAS number 178165-43-0, is a synthetic organic compound characterized by its complex structure, which includes a benzoxazole core and a piperidine moiety. This compound features a fluorobenzyl group, which contributes to its lipophilicity and potential biological activity. The presence of the benzoxazole ring suggests potential applications in medicinal chemistry, particularly in the development of pharmaceuticals, as benzoxazoles are known for their diverse biological properties. The compound's molecular structure indicates it may interact with various biological targets, making it of interest in drug discovery. Additionally, its specific functional groups may influence its solubility, stability, and reactivity, which are critical factors in determining its efficacy and safety in potential therapeutic applications. Overall, this compound exemplifies the intricate design often found in modern medicinal chemistry aimed at optimizing pharmacological profiles.
Formula:C22H23FN2O3
InChI:InChI=1/C22H23FN2O3/c23-18-4-1-15(2-5-18)13-16-7-10-25(11-8-16)12-9-20(26)17-3-6-19-21(14-17)28-22(27)24-19/h1-6,14,16H,7-13H2,(H,24,27)
Synonyms:- 3-[4-(4-fluorobenzyl)piperidin-1-yl]-1-(2-hydroxy-1,3-benzoxazol-6-yl)propan-1-one
- 1-propanone, 3-[4-[(4-fluorophenyl)methyl]-1-piperidinyl]-1-(2-hydroxy-6-benzoxazolyl)-
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Found 2 products.
2(3H)-Benzoxazolone, 6-[3-[4-[(4-fluorophenyl)methyl]-1-piperidinyl]-1-oxopropyl]-
CAS:Formula:C22H23FN2O3Molecular weight:382.428EMD-95885
CAS:<p>EMD-95885 is a selective antagonist of NMDA receptors containing NR2B subunits, with an IC50 of 3.9 nM. It does not interact with other sites on the NMDA receptor.</p>Formula:C22H23FN2O3Color and Shape:SolidMolecular weight:382.428

