Name | Rubranol |
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Synonyms |
1,2-Benzenediol, 4-[(3R)-7-(3,4-dihydroxyphenyl)-3-hydroxyheptyl]-
4-[(3R)-7-(3,4-Dihydroxyphenyl)-3-hydroxyheptyl]-1,2-benzenediol (R)-1,7-Bis-(3,4-dihydroxyphenyl)-5-hydroxyheptane |
Description | Rubranol is an inhibitor of NO Synthase. Rubranol inhibits LPS-induced NO production in activated macrophages with 74% inhibition[1]. |
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Related Catalog | |
References |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 611.1±55.0 °C at 760 mmHg |
Molecular Formula | C19H24O5 |
Molecular Weight | 332.391 |
Flash Point | 286.1±26.1 °C |
Exact Mass | 332.162384 |
PSA | 101.15000 |
LogP | 2.54 |
Vapour Pressure | 0.0±1.8 mmHg at 25°C |
Index of Refraction | 1.639 |
Hazard Codes | Xi |
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