97914-19-7
97914-19-7 structure
- Name: 3,4'-Dihydroxy-3',5,7-trimethoxyflavan
- Chemical Name: 3,4'-Dihydroxy-3',5,7-trimethoxyflavan
- CAS Number: 97914-19-7
- Molecular Formula: C18H20O6
- Molecular Weight: 332.35
- Catalog: Natural product Flavonoids
- Create Date: 2016-10-13 22:43:11
- Modify Date: 2024-01-09 02:06:44
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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].
| Name | 3,4'-Dihydroxy-3',5,7-trimethoxyflavan |
|---|---|
| Synonyms |
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 |
| 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 |
|---|---|
| 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 |
|---|---|
| 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% |