Introduction:Basic information about CAS 99353-00-1|Methyl rosmarinate, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Methyl rosmarinate |
|---|
| CAS Number | 99353-00-1 | Molecular Weight | 374.341 |
|---|
| Density | 1.5±0.1 g/cm3 | Boiling Point | 655.4±55.0 °C at 760 mmHg |
|---|
| Molecular Formula | C19H18O8 | Melting Point | / |
|---|
| MSDS | / | Flash Point | 236.5±25.0 °C |
|---|
Names
| Name | Methyl rosmarinate |
|---|
| Synonym | More Synonyms |
|---|
Methyl rosmarinate BiologicalActivity
| Description | Methyl rosmarinate is a noncompetitive tyrosinase inhibitor which is isolated from Rabdosia serra, with an IC50 of 0.28 mM for mushroom tyrosinase, and also inhibits a-glucosidase[1]. |
|---|
| Related Catalog | Research Areas >>OthersSignaling Pathways >>Metabolic Enzyme/Protease >>Tyrosinase |
|---|
| Target | IC50: 0.28 mM (mushroom tyrosinase), a -glucosidase[1] |
|---|
| References | [1]. Lin L, et al. Comparative evaluation of rosmarinic acid, methyl rosmarinate and pedalitin isolated from Rabdosia serra (MAXIM.) HARA as inhibitors of tyrosinase and α-glucosidase. Food Chem. 2011 Dec 1;129(3):884-9. |
|---|
Chemical & Physical Properties
| Density | 1.5±0.1 g/cm3 |
|---|
| Boiling Point | 655.4±55.0 °C at 760 mmHg |
|---|
| Molecular Formula | C19H18O8 |
|---|
| Molecular Weight | 374.341 |
|---|
| Flash Point | 236.5±25.0 °C |
|---|
| Exact Mass | 374.100159 |
|---|
| PSA | 133.52000 |
|---|
| LogP | 2.12 |
|---|
| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
|---|
| Index of Refraction | 1.668 |
|---|
| InChIKey | XHALVRQBZGZHFE-BBOMDTFKSA-N |
|---|
| SMILES | COC(=O)C(Cc1ccc(O)c(O)c1)OC(=O)C=Cc1ccc(O)c(O)c1 |
|---|
Safety Information
Synonyms
| (2R)-3-(3,4-dihydroxyphenyl)-1-methoxy-1-oxopropan-2-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate |
| (2R)-3-(3,4-Dihydroxyphenyl)-1-methoxy-1-oxo-2-propanyl (2E)-3-(3,4-dihydroxyphenyl)acrylate |
| Benzenepropanoic acid, α-[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,4-dihydroxy-, methyl ester, (αR)- |