Name | 1-Naphthyl 3,5-dinitrobenzoate |
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Synonyms |
3,5-Dinitro-benzoesaeure-tetrahydrofurfurylester
3,5-dinitro-benzoic acid-[1]naphthyl ester 2-(3,5-dinitro-benzoyloxymethyl)-tetrahydro-furan 3,5-dinitro-benzoic acid tetrahydrofurfuryl ester tetrahydro-furfuryl alcohol 3,5-Dinitro-benzoesaeure-[1]naphthylester 2-Furanmethanol,tetrahydro-,3,5-dinitrobenzoate 3,5-Dinitro-benzoesaeure-naphthyl-(1)-ester |
Description | 1-Naphthyl 3,5-dinitrobenzoate is a potent 5-lipoxygenase inhibitor with IC50 values of 1.04 µM and 3.6 µM for 5-LOX and mPGES-1, respectively. 1-Naphthyl 3,5-dinitrobenzoate has strong inhibition activity in the human whole blood (HWB) assay with an IC50 value of 8.6 μM. 1-Naphthyl 3,5-dinitrobenzoate can be used in research of inflammation[1]. |
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Related Catalog | |
References |
Molecular Formula | C17H10N2O6 |
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Molecular Weight | 338.27 |
Exact Mass | 338.05400 |
PSA | 117.94000 |
LogP | 4.92180 |
~% 93261-39-3 |
Literature: Phillips; Keenan Journal of the American Chemical Society, 1931 , vol. 53, p. 1924,1926 |