Introduction:Basic information about CAS 89919-62-0|3,5-di-O-caffeoylquinic acid, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 3,5-di-O-caffeoylquinic acid |
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| CAS Number | 89919-62-0 | Molecular Weight | 516.45 |
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| Density | 1.6±0.1 g/cm3 | Boiling Point | 826.2±65.0 °C at 760 mmHg |
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| Molecular Formula | C25H24O12 | Melting Point | / |
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| MSDS | / | Flash Point | 280.4±27.8 °C |
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Names
| Name | (3R,5R)-3,5-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,4-dihydroxycyclohexane-1-carboxylic acid |
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| Synonym | More Synonyms |
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3,5-di-O-caffeoylquinic acid BiologicalActivity
| Description | 3,5-O-Dicaffeoylquinic acid reverses Trimethyltin-induced learning and memory deficits[1]. |
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| Related Catalog | Signaling Pathways >>Others >>OthersResearch Areas >>Neurological Disease |
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| References | [1]. Kang JY, et al. Reversal of Trimethyltin-Induced Learning and Memory Deficits by 3,5-Dicaffeoylquinic Acid. Oxid Med Cell Longev. 2016;2016:6981595. |
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Chemical & Physical Properties
| Density | 1.6±0.1 g/cm3 |
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| Boiling Point | 826.2±65.0 °C at 760 mmHg |
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| Molecular Formula | C25H24O12 |
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| Molecular Weight | 516.45 |
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| Flash Point | 280.4±27.8 °C |
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| Exact Mass | 516.126770 |
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| PSA | 211.28000 |
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| LogP | 1.05 |
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| Vapour Pressure | 0.0±3.2 mmHg at 25°C |
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| Index of Refraction | 1.719 |
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| InChIKey | KRZBCHWVBQOTNZ-RDJMKVHDSA-N |
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| SMILES | O=C(C=Cc1ccc(O)c(O)c1)OC1CC(O)(C(=O)O)CC(OC(=O)C=Cc2ccc(O)c(O)c2)C1O |
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| Storage condition | 2~8℃ |
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Safety Information
Synonyms
| Cyclohexanecarboxylic acid, 3,5-bis[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-1,4-dihydroxy-, (3R,5R)- |
| Dicaffeoylquinic acid |
| 3,5-dicaffeoylepi-quinic acid |
| 3,5-di-O-caffeoyl quinic acid |
| 3,5-di-O-caffeoylquinic acid |
| 3,5-DCQA |
| (3R,5R)-3,5-Bis{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4-dihydroxycyclohexanecarboxylic acid |
| 3,5-di-O-trans-caffeoyl-D-quinic acid |
| 3,5-Dicaffeoylquinic acid |
| Rel-3,5-Dicaffeoylquinic Acid |
| (3R,5R)-3,5-Bis{[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]oxy}-1,4-dihydroxycyclohexanecarboxylic acid |