N-Caffeoyl O-methyltyramine
Modify Date: 2025-08-27 15:19:14
N-Caffeoyl O-methyltyramine structure
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Common Name | N-Caffeoyl O-methyltyramine | ||
|---|---|---|---|---|
| CAS Number | 189307-47-9 | Molecular Weight | 313.348 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 603.4±55.0 °C at 760 mmHg | |
| Molecular Formula | C18H19NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 318.7±31.5 °C | |
Use of N-Caffeoyl O-methyltyramineN-Caffeoyl O-methyltyramine is a class of alkaloid isolated from Cuscuta reflexa with strong inhibitory activity against α-glucosidase (IC50 of 103.58 μM)[1]. |
| Name | Cuscuta propenamide 1 |
|---|---|
| Synonym | More Synonyms |
| Description | N-Caffeoyl O-methyltyramine is a class of alkaloid isolated from Cuscuta reflexa with strong inhibitory activity against α-glucosidase (IC50 of 103.58 μM)[1]. |
|---|---|
| Related Catalog | |
| Target |
IC50: 103.58 μM (α-glucosidase)[1] |
| References |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 603.4±55.0 °C at 760 mmHg |
| Molecular Formula | C18H19NO4 |
| Molecular Weight | 313.348 |
| Flash Point | 318.7±31.5 °C |
| Exact Mass | 313.131409 |
| LogP | 2.44 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.636 |
| InChIKey | JRKPLTBLTYEYJJ-WEVVVXLNSA-N |
| SMILES | COc1ccc(CCNC(=O)C=Cc2ccc(O)c(O)c2)cc1 |
| 2-Propenamide, 3-(3,4-dihydroxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-, (2E)- |
| Cuscuta propenamide 1 |
| (2E)-3-(3,4-Dihydroxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]acrylamide |