CAS Number211126-61-3
Synonyms4-[(3R)-7-(3,4-Dihydroxyphenyl)-3-hydroxyheptyl]-1,2-benzenediol; (R)-1,7-Bis-(3,4-dihydroxyphenyl)-5-hydroxyheptane
Molecular FormulaC19H24O5
Molecular Weight332.391
Density1.3±0.1 g/cm3
Boiling Point611.1±55.0 °C at 760 mmHg
Appearanceoily substance
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 211126-61-3 |
| Catalog No. | 2A-9069038 |
| Chinese Name | (R)-1,7-双-(3,4-二羟基苯基)-5-羟基庚烷 |
| Synonyms | 4-[(3R)-7-(3,4-Dihydroxyphenyl)-3-hydroxyheptyl]-1,2-benzenediol; (R)-1,7-Bis-(3,4-dihydroxyphenyl)-5-hydroxyheptane |
| Molecular Formula | C19H24O5 |
| Molecular Weight | 332.391 |
| Density | 1.3±0.1 g/cm3 |
| Boiling Point | 611.1±55.0 °C at 760 mmHg |
| Appearance | oily substance |
| Storage Condition | room temperature |
| Application | Rubranol is an inhibitor of NO Synthase. Rubranol inhibits LPS-induced NO production in activated macrophages by 74%. |
| SMILES | Oc1ccc(CCCCC(O)CCc2ccc(O)c(O)c2)cc1O |
| InChI Key | KCWHZHZEQUHBCW-OAHLLOKOSA-N |
| Transport Info | Product Name: Rubranol |
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