CAS 41179-33-3
:4-(2'-fluorobiphenyl-4-yl)-N-(4-hydroxyphenyl)butanamide
Description:
4-(2'-Fluorobiphenyl-4-yl)-N-(4-hydroxyphenyl)butanamide, with the CAS number 41179-33-3, is a chemical compound characterized by its complex structure, which includes a butanamide backbone substituted with both a fluorobiphenyl and a hydroxyphenyl group. This compound typically exhibits properties associated with amides, such as moderate solubility in organic solvents and potential for hydrogen bonding due to the presence of the hydroxyl group. The fluorine atom in the biphenyl moiety can influence the compound's electronic properties, potentially enhancing its reactivity or altering its interaction with biological targets. The presence of the hydroxyphenyl group may also contribute to its ability to participate in hydrogen bonding and affect its overall polarity. Such structural features suggest that this compound could be of interest in medicinal chemistry, particularly in the development of pharmaceuticals or agrochemicals, where modifications to the biphenyl structure can lead to variations in biological activity or efficacy.
Formula:C22H20FNO2
InChI:InChI=1/C22H20FNO2/c23-21-6-2-1-5-20(21)17-10-8-16(9-11-17)4-3-7-22(26)24-18-12-14-19(25)15-13-18/h1-2,5-6,8-15,25H,3-4,7H2,(H,24,26)
SMILES:c1ccc(c(c1)c1ccc(CCCC(=O)Nc2ccc(cc2)O)cc1)F
Synonyms:- [1,1'-Biphenyl]-4-butanamide, 2'-fluoro-N-(4-hydroxyphenyl)-
- 4-(2'-Fluorobiphenyl-4-yl)-N-(4-hydroxyphenyl)butanamide
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Found 3 products.
2'-FLUORO-N-(4-HYDROXYPHENYL)-[1,1'-BIPHENYL]-4-BUTANAMIDE
CAS:Formula:C22H20FNO2Purity:99%Color and Shape:SolidMolecular weight:349.3981CMPD1
CAS:CMPD1 is a non-ATP-competitive p38 MAPK-mediated MK2 phosphorylation inhibitor(apparent Ki (Kiapp): 330 nM).Formula:C22H20FNO2Purity:99.8%Color and Shape:SolidMolecular weight:349.4


