Rubranol structure
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Common Name | Rubranol | ||
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CAS Number | 211126-61-3 | Molecular Weight | 332.391 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 611.1±55.0 °C at 760 mmHg | |
Molecular Formula | C19H24O5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 286.1±26.1 °C |
Use of RubranolRubranol is an inhibitor of NO Synthase. Rubranol inhibits LPS-induced NO production in activated macrophages with 74% inhibition[1]. |
Name | Rubranol |
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Synonym | More Synonyms |
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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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 |