Aurantiamide benzoate
Modify Date: 2024-01-29 16:43:19
Aurantiamide benzoate structure
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Common Name | Aurantiamide benzoate | ||
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| CAS Number | 150881-02-0 | Molecular Weight | 506.592 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 777.4±60.0 °C at 760 mmHg | |
| Molecular Formula | C32H30N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 424.0±32.9 °C | |
Use of Aurantiamide benzoateAurantiamide benzoate is a nature product that could be isolated from two tropical medicinal plants, Cunila spicata and Hyptis fasciculata. Aurantiamide benzoate is a potent xanthine oxidase inhiobitor with an IC50 value of 70 μM[1]. |
| Name | (2S)-2-[(N-Benzoyl-L-phenylalanyl)amino]-3-phenylpropyl benzoate |
|---|---|
| Synonym | More Synonyms |
| Description | Aurantiamide benzoate is a nature product that could be isolated from two tropical medicinal plants, Cunila spicata and Hyptis fasciculata. Aurantiamide benzoate is a potent xanthine oxidase inhiobitor with an IC50 value of 70 μM[1]. |
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| Related Catalog | |
| Target |
IC50: 70 μM (xanthine oxidase)[1] |
| References |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 777.4±60.0 °C at 760 mmHg |
| Molecular Formula | C32H30N2O4 |
| Molecular Weight | 506.592 |
| Flash Point | 424.0±32.9 °C |
| Exact Mass | 506.220551 |
| LogP | 6.31 |
| Vapour Pressure | 0.0±2.7 mmHg at 25°C |
| Index of Refraction | 1.612 |
| (2S)-2-[(N-Benzoyl-L-phenylalanyl)amino]-3-phenylpropyl benzoate |
| Benzenepropanamide, α-(benzoylamino)-N-[(1S)-2-(benzoyloxy)-1-(phenylmethyl)ethyl]-, (αS)- |