| Name | Rubranol |
|---|---|
| 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]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| 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 |
|---|