Introduction:Basic information about CAS 2545-00-8|(+)-Afzelechin, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | (+)-Afzelechin |
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| CAS Number | 2545-00-8 | Molecular Weight | 274.269 |
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| Density | 1.5±0.1 g/cm3 | Boiling Point | 583.4±50.0 °C at 760 mmHg |
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| Molecular Formula | C15H14O5 | Melting Point | / |
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| MSDS | / | Flash Point | 306.6±30.1 °C |
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Names
| Name | afzelechin |
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| Synonym | More Synonyms |
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(+)-Afzelechin BiologicalActivity
| Description | (+)-Afzelechin, isolated from rhizomes of Bergenia ligulata, is an alpha-glucosidase activity inhibitor with an ID50 (50% inhibition dose) value of 0.13 mM. (+)-Afzelechin can delay the absorption of carbohydrates in food to suppress postprandial hyperglycemia and hyperinsulinemia[1]. |
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| Related Catalog | Research Areas >>Metabolic Disease |
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| Target | ID50: 0.13 mM (alpha-glucosidase)[1] |
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| References | [1]. Junichi Saijyo, et al. Alpha-glucosidase Inhibitor From Bergenia Ligulata. J Oleo Sci. 2008;57(8):431-5. |
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Chemical & Physical Properties
| Density | 1.5±0.1 g/cm3 |
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| Boiling Point | 583.4±50.0 °C at 760 mmHg |
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| Molecular Formula | C15H14O5 |
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| Molecular Weight | 274.269 |
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| Flash Point | 306.6±30.1 °C |
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| Exact Mass | 274.084137 |
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| PSA | 90.15000 |
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| LogP | 1.09 |
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| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
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| Index of Refraction | 1.709 |
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| InChIKey | RSYUFYQTACJFML-DZGCQCFKSA-N |
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| SMILES | Oc1ccc(C2Oc3cc(O)cc(O)c3CC2O)cc1 |
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Safety Information
Synonyms
| (2R,3R)-2-(4-Hydroxyphenyl)-3,5,7-chromanetriol |
| (-)-epiafzelechin |
| 2H-1-Benzopyran-3,5,7-triol, 3,4-dihydro-2-(4-hydroxyphenyl)-, (2R,3R)- |
| Afzelechin |
| 2H-1-Benzopyran-3,5,7-triol, 3,4-dihydro-2-(4-hydroxyphenyl)-, (2R,3S)- |
| (2R,3R)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol |
| epi-Afzelechin |
| 3,5,7,4'-Tetrahydroxyflavan |
| (2R,3S)-2-(4-Hydroxyphenyl)-3,5,7-chromanetriol |
| 2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol |