106821-04-9

Basic information

• Product Name: ω-phenylresacetophenone imine hydrochloride
• Synonyms: ω-phenylresacetophenone imine hydrochloride
• CAS NO: 106821-04-9
• Molecular Weight: 263.724
• Mol File: 106821-04-9.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: ω-phenylresacetophenone imine hydrochloride(CAS DataBase Reference)
• NIST Chemistry Reference: ω-phenylresacetophenone imine hydrochloride(106821-04-9)
• EPA Substance Registry System: ω-phenylresacetophenone imine hydrochloride(106821-04-9)

Safety Data

• Hazardous Substances Data: 106821-04-9(Hazardous Substances Data)

Upstream product

• 140-29-4 phenylacetonitrile 
• 108-46-3 recorcinol 

Downstream Products

• 13057-72-2 7-hydroxyisoflavone 
• 3669-41-8 1-(2,4-dihydroxyphenyl)-2-phenylethanone 

Relevant articles and documents

In vitro study of isoflavones and isoflavans as potent inhibitors of human 12- and 15-lipoxygenases

In this study, we have investigated 16 isoflavone and isoflavan derivatives as potential inhibitors of human lipoxygenase (platelet 12-lipoxygenase, reticulocyte 15-lipoxygenase-1, and epithelial 15-lipoxygenase-2). The flavonoid baicalein, a known lipoxygenase inhibitor, was used as positive control. Four compounds, 6,7-dihydroxy-3′-chloroisoflavone (1c), 7-hydroxy-8-methyl-4′-chloroisoflavan (5a), 7,8-dihydroxy-4′-methylisoflavan (5b), and 7,8-dihydroxy-3′-methylisoflavan (5c), were effective inhibitors of 12-lipoxygenases and 15-lipoxygenase-1 with IC50's i values in the range of 0.3-3 μm.