JMC-4
Modify Date: 2024-01-08 02:54:46
JMC-4 structure
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Common Name | JMC-4 | ||
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| CAS Number | 93261-39-3 | Molecular Weight | 338.27 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H10N2O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of JMC-41-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]. |
| Name | 1-Naphthyl 3,5-dinitrobenzoate |
|---|---|
| Synonym | More Synonyms |
| 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 |
|---|---|
| Molecular Weight | 338.27 |
| Exact Mass | 338.05400 |
| PSA | 117.94000 |
| LogP | 4.92180 |
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~%
JMC-4 CAS#:93261-39-3 |
| Literature: Phillips; Keenan Journal of the American Chemical Society, 1931 , vol. 53, p. 1924,1926 |
| Precursor 2 | |
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| DownStream 0 | |
| 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 |