Introduction：Basic information about CAS 58115-31-4|Aurantiamide, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Aurantiamide |
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| CAS Number | 58115-31-4 | Molecular Weight | 402.486 |
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| Density | 1.2±0.1 g/cm3 | Boiling Point | 723.6±60.0 °C at 760 mmHg |
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| Molecular Formula | C25H26N2O3 | Melting Point | / |
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| MSDS | / | Flash Point | 391.4±32.9 °C |
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Names
| Name | Aurantiamide |
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| Synonym | More Synonyms |
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Aurantiamide BiologicalActivity
| Description | Aurantiamide is an orally active constituent of Portulaca oleracea L and has various biological activities, including antioxidant, antiplatelet, anti-inflammatory, and antitumor activities[1]. |
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| Related Catalog | Signaling Pathways >>Others >>OthersResearch Areas >>Inflammation/Immunology |
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| References | [1]. Lijiang Chen, et al. Pharmacokinetics and Biodistribution of Aurantiamide and Aurantiamide Acetate in Rats After Oral Administration of Portulaca Oleracea L. Extracts. J Agric Food Chem. 2016 May 4;64(17):3445-55. |
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Chemical & Physical Properties
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 723.6±60.0 °C at 760 mmHg |
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| Molecular Formula | C25H26N2O3 |
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| Molecular Weight | 402.486 |
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| Flash Point | 391.4±32.9 °C |
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| Exact Mass | 402.194336 |
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| PSA | 78.43000 |
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| LogP | 3.64 |
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| Vapour Pressure | 0.0±2.5 mmHg at 25°C |
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| Index of Refraction | 1.610 |
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| InChIKey | KSVKECXWDNCRTM-GOTSBHOMSA-N |
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| SMILES | O=C(NC(Cc1ccccc1)C(=O)NC(CO)Cc1ccccc1)c1ccccc1 |
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Safety Information
Synonyms
| Benzenepropanamide, α-(benzoylamino)-N-[(1S)-2-hydroxy-1-(phenylmethyl)ethyl]-, (αS)- |
| Nα-Benzoyl-N-[(2S)-1-hydroxy-3-phenyl-2-propanyl]-L-phenylalaninamide |
