Aurantiamide acetate structure
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Common Name | Aurantiamide acetate | ||
|---|---|---|---|---|
| CAS Number | 56121-42-7 | Molecular Weight | 444.522 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 716.1±60.0 °C at 760 mmHg | |
| Molecular Formula | C27H28N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 386.9±32.9 °C | |
Use of Aurantiamide acetateAurantiamide acetate (TMC-58A) is a selective and orally active cathepsin inhibitor isolated from Portulaca oleracea L. Aurantiamide acetate has anti-inflammatory activities and can be used for the study of inflammatory diseases[1][2]. |
| Name | Asperglaucide |
|---|---|
| Synonym | More Synonyms |
| Description | Aurantiamide acetate (TMC-58A) is a selective and orally active cathepsin inhibitor isolated from Portulaca oleracea L. Aurantiamide acetate has anti-inflammatory activities and can be used for the study of inflammatory diseases[1][2]. |
|---|---|
| Related Catalog | |
| In Vitro | Aurantiamide acetate inhibits cathepsin L (3.4.22.15) and cathepsin B (3.4.22.1) with IC50 of 12 μM and 49 μM, respectiveiy[1]. |
| References |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 716.1±60.0 °C at 760 mmHg |
| Molecular Formula | C27H28N2O4 |
| Molecular Weight | 444.522 |
| Flash Point | 386.9±32.9 °C |
| Exact Mass | 444.204895 |
| PSA | 84.50000 |
| LogP | 4.58 |
| Vapour Pressure | 0.0±2.3 mmHg at 25°C |
| Index of Refraction | 1.587 |
| Hazard Codes | Xi |
|---|
| (2S)-2-[(N-Benzoyl-L-phenylalanyl)amino]-3-phenylpropyl acetate |
| Benzenepropanamide, N-[(1S)-2-(acetyloxy)-1-(phenylmethyl)ethyl]-α-(benzoylamino)-, (αS)- |
| Asperglaucide |