3,4'-Dihydroxy-3',5,7-trimethoxyflavan
Modify Date: 2025-08-24 12:35:56
3,4'-Dihydroxy-3',5,7-trimethoxyflavan structure
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Common Name | 3,4'-Dihydroxy-3',5,7-trimethoxyflavan | ||
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| CAS Number | 97914-19-7 | Molecular Weight | 332.35 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 541.1±50.0 °C at 760 mmHg | |
| Molecular Formula | C18H20O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 281.0±30.1 °C | |
Use of 3,4'-Dihydroxy-3',5,7-trimethoxyflavan5,7,3' -tri-O-Methyl (-)-epicatechin (Compound 13) is a phospholipase Cγ1 (PLCγ1) inhibitor. 5,7,3' -tri-o-methyl (-)-epicatechin has a methylene dioxy benzene ring and can express inhibitory activity against PLCγ1. 5,7,3' -tri-O-Methyl (-)-epicatechin can be used in the study of chemotherapy and chemopexic agents for cancer [1]. |
| Name | 3,4'-Dihydroxy-3',5,7-trimethoxyflavan |
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| Synonym | More Synonyms |
| Description | 5,7,3' -tri-O-Methyl (-)-epicatechin (Compound 13) is a phospholipase Cγ1 (PLCγ1) inhibitor. 5,7,3' -tri-o-methyl (-)-epicatechin has a methylene dioxy benzene ring and can express inhibitory activity against PLCγ1. 5,7,3' -tri-O-Methyl (-)-epicatechin can be used in the study of chemotherapy and chemopexic agents for cancer [1]. |
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| Related Catalog | |
| References |
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 541.1±50.0 °C at 760 mmHg |
| Molecular Formula | C18H20O6 |
| Molecular Weight | 332.35 |
| Flash Point | 281.0±30.1 °C |
| Exact Mass | 332.125977 |
| PSA | 77.38000 |
| LogP | 1.49 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.595 |
| Hazard Codes | Xi |
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| HS Code | 2932999099 |
| HS Code | 2932999099 |
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| Summary | 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
| 2H-1-Benzopyran-3-ol, 3,4-dihydro-2-(4-hydroxy-3-methoxyphenyl)-5,7-dimethoxy- |
| 2-(4-Hydroxy-3-methoxyphenyl)-5,7-dimethoxy-3-chromanol |