Introduction：Basic information about CAS 72755-22-7|Odorinol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Odorinol |
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| CAS Number | 72755-22-7 | Molecular Weight | 316.39 |
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| Density | 1.2±0.1 g/cm3 | Boiling Point | 588.6±50.0 °C at 760 mmHg |
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| Molecular Formula | C18H24N2O3 | Melting Point | / |
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| MSDS | / | Flash Point | 309.8±30.1 °C |
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Names
| Name | Odorinol |
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| Synonym | More Synonyms |
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Odorinol BiologicalActivity
| Description | Odorinol is a natural product isolated from branches and leaves of Aglaia odorata. Odorinol has potential antineoplastic activity and can inhibit both the initiation and promotion stages of skin cancer[1]. |
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| Related Catalog | Research Areas >>CancerSignaling Pathways >>Others >>Others |
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| References | [1]. A Inad, et al. Cancer chemopreventive activity of odorine and odorinol from Aglaia odorata. Biol Pharm Bull. 2001 Nov;24(11):1282-5. |
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Chemical & Physical Properties
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 588.6±50.0 °C at 760 mmHg |
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| Molecular Formula | C18H24N2O3 |
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| Molecular Weight | 316.39 |
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| Flash Point | 309.8±30.1 °C |
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| Exact Mass | 316.178680 |
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| PSA | 69.64000 |
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| LogP | 1.55 |
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| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
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| Index of Refraction | 1.583 |
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| InChIKey | ZSSIVXBCHJDPDR-IHUUNXMQSA-N |
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| SMILES | CCC(C)(O)C(=O)NC1CCCN1C(=O)C=Cc1ccccc1 |
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Safety Information
Synonyms
| Butanamide, 2-hydroxy-2-methyl-N-[(2R)-1-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]-2-pyrrolidinyl]-, (2S)- |
| (2S)-2-Hydroxy-2-methyl-N-{(2R)-1-[(2E)-3-phenyl-2-propenoyl]-2-pyrrolidinyl}butanamide |
