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| Chemical manufacturer since 2009 | ||||
| chemBlink standard supplier since 2016 | ||||
| Name | Methyl tanshinonate |
|---|---|
| Synonyms | (6S)-6,7,8,9,10,11-Hexahydro-1,6-dimethyl-10,11-dioxo-phenanthro[1,2-b]furan-6-carboxylic acid methyl ester |
| Molecular Structure | ![]() |
| Molecular Formula | C20H18O5 |
| Molecular Weight | 338.35 |
| CAS Registry Number | 18887-19-9 |
| Solubility | Insoluble (5.1E-3 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.296±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 175-176 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)**Kakisawa, H.; Tetrahedron Letters 1968, (28), P3231-4. |
| Market Analysis Reports |
| List of Reports Available for Methyl tanshinonate |