Rubranol
Modify Date: 2025-08-31 18:00:03
Rubranol structure
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Common Name | Rubranol | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| 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 |
| InChIKey | KCWHZHZEQUHBCW-OAHLLOKOSA-N |
| SMILES | Oc1ccc(CCCCC(O)CCc2ccc(O)c(O)c2)cc1O |
| 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 |